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{
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"results": [
{
"id": "mp-1220281",
"created_at": "2022-09-04T14:44:25.731378Z",
"structure_string": "P6 Pb10 O26\n1.0\n7.529340 0.000000 0.000000\n0.000000 9.915356 0.000000\n0.000000 4.938248 8.646825\nP Pb O\n6 10 26\ndirect\n0.249578 0.404035 0.625226 P\n0.250534 0.973580 0.401945 P\n0.251164 0.621969 0.975182 P\n0.749578 0.595965 0.374774 P\n0.750534 0.026420 0.598055 P\n0.751164 0.378031 0.024818 P\n0.288255 0.239352 0.987427 Pb\n0.277182 0.773986 0.230625 Pb\n0.281760 0.996608 0.766311 Pb\n0.788255 0.760648 0.012573 Pb\n0.777182 0.226014 0.769375 Pb\n0.781760 0.003392 0.233689 Pb\n0.500003 0.332630 0.335521 Pb\n0.000003 0.667370 0.664479 Pb\n0.505510 0.666043 0.664384 Pb\n0.005510 0.333957 0.335616 Pb\n0.255506 0.328535 0.521049 O\n0.254583 0.152566 0.330601 O\n0.254726 0.514039 0.152438 O\n0.755506 0.671465 0.478951 O\n0.754583 0.847434 0.669399 O\n0.754726 0.485961 0.847562 O\n0.244801 0.584760 0.527639 O\n0.250774 0.889041 0.582904 O\n0.251212 0.525376 0.888852 O\n0.744801 0.415240 0.472361 O\n0.750774 0.110959 0.417096 O\n0.751212 0.474624 0.111148 O\n0.417330 0.358070 0.733158 O\n0.414679 0.914087 0.349999 O\n0.414714 0.733757 0.916038 O\n0.917330 0.641930 0.266842 O\n0.914679 0.085913 0.650001 O\n0.914714 0.266243 0.083962 O\n0.584130 0.654642 0.264925 O\n0.580917 0.078795 0.651229 O\n0.581780 0.272019 0.077134 O\n0.084130 0.345358 0.735075 O\n0.080917 0.921205 0.348771 O\n0.081780 0.727981 0.922866 O\n0.350861 0.016909 0.990741 O\n0.850861 0.983091 0.009259 O\n",
"nsites": 42,
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"elements": [
"P",
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"O"
],
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"volume": 645.5381155398154,
"volume_molar": 9.256003327918839,
"formula_full": "P6 Pb10 O26",
"formula_reduced": "P3Pb5O13",
"formula_anonymous": "A3B5C13",
"energy": -291.43329835000003,
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"updated_at": "2021-11-28T01:36:38.433000Z",
"spacegroup": 4
},
{
"id": "mp-772753",
"created_at": "2022-09-04T14:44:25.762017Z",
"structure_string": "Li6 Zn2 P2 C2 O14\n1.0\n6.499256 0.000000 0.000000\n0.000000 5.118296 0.000000\n0.000000 0.257750 8.378832\nLi Zn P C O\n6 2 2 2 14\ndirect\n0.513367 0.040273 0.995826 Li\n0.191429 0.438610 0.179528 Li\n0.423017 0.443437 0.513019 Li\n0.923017 0.556563 0.486981 Li\n0.691429 0.561390 0.820472 Li\n0.013367 0.959727 0.004174 Li\n0.745633 0.035566 0.288115 Zn\n0.245633 0.964434 0.711885 Zn\n0.248917 0.961295 0.330844 P\n0.748917 0.038705 0.669156 P\n0.737900 0.521422 0.136424 C\n0.237900 0.478578 0.863576 C\n0.713329 0.357754 0.023242 O\n0.762465 0.769530 0.099649 O\n0.065136 0.086544 0.235186 O\n0.439917 0.023100 0.226282 O\n0.742145 0.442449 0.285684 O\n0.214096 0.664723 0.364234 O\n0.277252 0.104871 0.491252 O\n0.777252 0.895129 0.508748 O\n0.714096 0.335277 0.635766 O\n0.242145 0.557551 0.714316 O\n0.939917 0.976900 0.773718 O\n0.565136 0.913456 0.764814 O\n0.262465 0.230470 0.900351 O\n0.213329 0.642246 0.976758 O\n",
"nsites": 26,
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"elements": [
"Li",
"Zn",
"P",
"C",
"O"
],
"chemical_system": "C-Li-O-P-Zn",
"density": 2.8741269681845147,
"density_atomic": 0.09328263884715272,
"volume": 278.7228183220891,
"volume_molar": 6.45580017292126,
"formula_full": "Li6 Zn2 P2 C2 O14",
"formula_reduced": "Li3ZnPCO7",
"formula_anonymous": "ABCD3E7",
"energy": -174.06491472,
"energy_per_atom": -6.6948044123076915,
"energy_above_hull": null,
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"energy_uncorrected": -164.44691472,
"band_gap": 4.138199999999999,
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"total_magnetization": 0.000857,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:35.552000Z",
"spacegroup": 4
},
{
"id": "mp-1211317",
"created_at": "2022-09-04T14:44:26.093153Z",
"structure_string": "La2 B2 W2 O12\n1.0\n0.000000 -4.098763 0.000000\n-6.025779 0.000000 1.032324\n0.009631 0.000000 -9.574824\nLa B W O\n2 2 2 12\ndirect\n0.942964 0.858845 0.803690 La\n0.442964 0.141155 0.196310 La\n0.528214 0.616853 0.998842 B\n0.028214 0.383147 0.001158 B\n0.990081 0.712710 0.355314 W\n0.490081 0.287290 0.644686 W\n0.930543 0.945130 0.253143 O\n0.430543 0.054870 0.746857 O\n0.926394 0.771323 0.544383 O\n0.426394 0.228677 0.455617 O\n0.938561 0.280747 0.659787 O\n0.438561 0.719253 0.340213 O\n0.422736 0.576526 0.731557 O\n0.922736 0.423474 0.268443 O\n0.427017 0.823954 0.997154 O\n0.927017 0.176046 0.002846 O\n0.857090 0.567154 0.970357 O\n0.357090 0.432846 0.029643 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"La",
"B",
"W",
"O"
],
"chemical_system": "B-La-O-W",
"density": 6.03356168555354,
"density_atomic": 0.07612907344884597,
"volume": 236.44055003631286,
"volume_molar": 7.910434853836107,
"formula_full": "La2 B2 W2 O12",
"formula_reduced": "LaBWO6",
"formula_anonymous": "ABCD6",
"energy": -160.89086931,
"energy_per_atom": -8.938381628333333,
"energy_above_hull": null,
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"energy_uncorrected": -143.77086931,
"band_gap": 3.8287,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:40.383000Z",
"spacegroup": 4
},
{
"id": "mp-759274",
"created_at": "2022-09-04T14:44:26.158880Z",
"structure_string": "Li8 Mn4 V10 O24\n1.0\n9.028679 0.000000 0.000000\n0.000000 5.320690 0.000000\n0.000000 1.633216 9.772288\nLi Mn V O\n8 4 10 24\ndirect\n0.917534 0.013409 0.739309 Li\n0.917555 0.480932 0.258637 Li\n0.582411 0.758481 0.502865 Li\n0.417534 0.986591 0.260691 Li\n0.586167 0.500279 0.258361 Li\n0.417555 0.519068 0.741363 Li\n0.082411 0.241519 0.497135 Li\n0.086167 0.499721 0.741639 Li\n0.750741 0.240738 0.505454 Mn\n0.742796 0.764901 0.986421 Mn\n0.242796 0.235099 0.013579 Mn\n0.250741 0.759262 0.494546 Mn\n0.916591 0.252527 0.001573 V\n0.922188 0.746136 0.494358 V\n0.751579 0.997908 0.255424 V\n0.575819 0.248166 0.000021 V\n0.744465 0.502509 0.740481 V\n0.422188 0.253864 0.505642 V\n0.416591 0.747473 0.998427 V\n0.251579 0.002092 0.744576 V\n0.244465 0.497491 0.259519 V\n0.075819 0.751834 0.999979 V\n0.895730 0.121699 0.383417 O\n0.910940 0.900279 0.108085 O\n0.753570 0.164460 0.879150 O\n0.775425 0.841451 0.624155 O\n0.912157 0.602355 0.876578 O\n0.905547 0.377157 0.614374 O\n0.766678 0.651718 0.366668 O\n0.593909 0.136174 0.388543 O\n0.583138 0.895421 0.124100 O\n0.742098 0.346461 0.124303 O\n0.410940 0.099721 0.891915 O\n0.395730 0.878301 0.616583 O\n0.572584 0.589373 0.883465 O\n0.597543 0.386675 0.614010 O\n0.275425 0.158549 0.375845 O\n0.405547 0.622843 0.385626 O\n0.412157 0.397645 0.123422 O\n0.253570 0.835540 0.120850 O\n0.242098 0.653539 0.875697 O\n0.083138 0.104579 0.875900 O\n0.093909 0.863826 0.611457 O\n0.266678 0.348282 0.633332 O\n0.097543 0.613325 0.385990 O\n0.072584 0.410627 0.116535 O\n",
"nsites": 46,
"nelements": 4,
"elements": [
"Li",
"Mn",
"V",
"O"
],
"chemical_system": "Li-Mn-O-V",
"density": 4.133867692587248,
"density_atomic": 0.09798721292247793,
"volume": 469.44900898847544,
"volume_molar": 6.145843503850227,
"formula_full": "Li8 Mn4 V10 O24",
"formula_reduced": "Li4Mn2V5O12",
"formula_anonymous": "A2B4C5D12",
"energy": -369.7428694400001,
"energy_per_atom": -8.037888466086958,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:26.448000Z",
"spacegroup": 4
},
{
"id": "mp-849405",
"created_at": "2022-09-04T14:44:26.492796Z",
"structure_string": "Li8 Cu4 Ni10 O24\n1.0\n2.718258 -4.515820 0.026341\n7.336337 4.416041 0.000000\n-0.643499 1.069041 9.491158\nLi Cu Ni O\n8 4 10 24\ndirect\n0.745515 0.090958 0.504287 Li\n0.246616 0.396796 0.991918 Li\n0.491609 0.424171 0.739942 Li\n0.761026 0.415683 0.509217 Li\n0.008391 0.924171 0.760058 Li\n0.754485 0.590958 0.995713 Li\n0.253384 0.896796 0.508082 Li\n0.738974 0.915683 0.990783 Li\n0.999031 0.256463 0.751165 Cu\n0.498775 0.238279 0.244872 Cu\n0.001225 0.738279 0.255128 Cu\n0.500969 0.756463 0.748835 Cu\n0.007482 0.078794 0.248470 Ni\n0.495787 0.091252 0.749895 Ni\n0.250175 0.255021 0.501642 Ni\n0.995185 0.410611 0.251560 Ni\n0.745037 0.250541 0.995012 Ni\n0.004213 0.591252 0.750105 Ni\n0.492518 0.578794 0.251530 Ni\n0.249825 0.755021 0.998358 Ni\n0.754963 0.750541 0.504988 Ni\n0.504815 0.910611 0.248440 Ni\n0.123362 0.107503 0.633105 O\n0.380379 0.083533 0.357321 O\n0.066053 0.257189 0.117871 O\n0.643663 0.080201 0.144224 O\n0.431906 0.251073 0.878259 O\n0.854902 0.106792 0.860750 O\n0.105770 0.412782 0.638081 O\n0.570571 0.247555 0.611811 O\n0.375279 0.389898 0.357582 O\n0.926711 0.250483 0.385777 O\n0.614612 0.394807 0.130547 O\n0.119621 0.583533 0.142679 O\n0.901866 0.418383 0.865424 O\n0.376638 0.607503 0.866895 O\n0.068094 0.751073 0.621741 O\n0.645098 0.606792 0.639250 O\n0.433947 0.757189 0.382129 O\n0.856337 0.580201 0.355776 O\n0.124721 0.889898 0.142418 O\n0.573289 0.750483 0.114223 O\n0.394230 0.912782 0.861919 O\n0.929429 0.747555 0.888189 O\n0.598134 0.918383 0.634576 O\n0.885388 0.894807 0.369453 O\n",
"nsites": 46,
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"elements": [
"Li",
"Cu",
"Ni",
"O"
],
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"density": 4.961005384891612,
"density_atomic": 0.10731346520466521,
"volume": 428.6507747398716,
"volume_molar": 5.611728918188173,
"formula_full": "Li8 Cu4 Ni10 O24",
"formula_reduced": "Li4Cu2Ni5O12",
"formula_anonymous": "A2B4C5D12",
"energy": -268.88679699,
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"updated_at": "2021-11-28T01:36:38.810000Z",
"spacegroup": 4
},
{
"id": "mp-1225057",
"created_at": "2022-09-04T14:44:26.590877Z",
"structure_string": "Fe2 Mo12 Pd6 N4\n1.0\n6.821709 0.000000 0.000000\n0.000000 6.817724 0.000000\n0.000000 0.019594 6.824160\nFe Mo Pd N\n2 12 6 4\ndirect\n0.312302 0.813603 0.939234 Fe\n0.812302 0.186397 0.060766 Fe\n0.375251 0.949032 0.550759 Mo\n0.875251 0.050968 0.449241 Mo\n0.128806 0.463833 0.950137 Mo\n0.628806 0.536167 0.049863 Mo\n0.796714 0.367076 0.717572 Mo\n0.695887 0.876348 0.799059 Mo\n0.195887 0.123652 0.200941 Mo\n0.296714 0.632924 0.282428 Mo\n0.958632 0.806966 0.117722 Mo\n0.049225 0.707094 0.628570 Mo\n0.458632 0.193034 0.882278 Mo\n0.549225 0.292906 0.371430 Mo\n0.188038 0.312513 0.561135 Pd\n0.688038 0.687487 0.438865 Pd\n0.937487 0.433952 0.300816 Pd\n0.561308 0.941438 0.178740 Pd\n0.437487 0.566048 0.699184 Pd\n0.061308 0.058562 0.821260 Pd\n0.623335 0.124619 0.624171 N\n0.123335 0.875381 0.375829 N\n0.873016 0.627038 0.875189 N\n0.373016 0.372962 0.124811 N\n",
"nsites": 24,
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"elements": [
"Fe",
"Mo",
"Pd",
"N"
],
"chemical_system": "Fe-Mo-N-Pd",
"density": 10.241717430874983,
"density_atomic": 0.07561873984123844,
"volume": 317.38164442290366,
"volume_molar": 7.963820572312478,
"formula_full": "Fe2 Mo12 Pd6 N4",
"formula_reduced": "FeMo6Pd3N2",
"formula_anonymous": "AB2C3D6",
"energy": -217.05894039,
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"updated_at": "2021-11-28T01:36:34.757000Z",
"spacegroup": 4
},
{
"id": "mp-1205479",
"created_at": "2022-09-04T14:44:26.605360Z",
"structure_string": "K44 Sb22 F110\n1.0\n0.000000 0.000000 -6.618692\n-17.471585 -0.129328 0.000000\n5.285260 28.568406 0.000000\nK Sb F\n44 22 110\ndirect\n0.248992 0.079136 0.808107 K\n0.748992 0.920864 0.191893 K\n0.750042 0.102684 0.737572 K\n0.250042 0.897316 0.262428 K\n0.240911 0.443711 0.898259 K\n0.740911 0.556289 0.101741 K\n0.743289 0.465618 0.829223 K\n0.243289 0.534382 0.170777 K\n0.237670 0.352616 0.624163 K\n0.737670 0.647384 0.375837 K\n0.736076 0.373722 0.556592 K\n0.236076 0.626278 0.443408 K\n0.729489 0.010318 0.466619 K\n0.229489 0.989682 0.533381 K\n0.245326 0.261601 0.353030 K\n0.745326 0.738399 0.646970 K\n0.747124 0.283396 0.283753 K\n0.247124 0.716604 0.716247 K\n0.231809 0.171234 0.078672 K\n0.731809 0.828766 0.921328 K\n0.731152 0.191664 0.011647 K\n0.231152 0.808336 0.988353 K\n0.754817 0.044885 0.885913 K\n0.254817 0.955115 0.114087 K\n0.254343 0.135829 0.658681 K\n0.754343 0.864171 0.341319 K\n0.230363 0.229793 0.932570 K\n0.730363 0.770207 0.067430 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0.321172 Sb\n0.747064 0.529806 0.678828 Sb\n0.753270 0.347851 0.133226 Sb\n0.253270 0.652149 0.866774 Sb\n0.252567 0.380378 0.048569 Sb\n0.752567 0.619622 0.951431 Sb\n0.194236 0.034304 0.893795 F\n0.694236 0.965696 0.106205 F\n0.464933 0.106208 0.955979 F\n0.964933 0.893792 0.044021 F\n0.475584 0.942805 0.919709 F\n0.975584 0.057195 0.080291 F\n0.049326 0.922533 0.934216 F\n0.549326 0.077467 0.065784 F\n0.036116 0.106153 0.973480 F\n0.536116 0.893847 0.026520 F\n0.760172 0.234418 0.925798 F\n0.260172 0.765582 0.074202 F\n0.969829 0.169423 0.852444 F\n0.469829 0.830577 0.147556 F\n0.950895 0.342585 0.891136 F\n0.450895 0.657415 0.108864 F\n0.514874 0.332343 0.894216 F\n0.014874 0.667657 0.105784 F\n0.530920 0.163561 0.854986 F\n0.030920 0.836439 0.145014 F\n0.260553 0.311192 0.709701 F\n0.760553 0.688808 0.290299 F\n0.470185 0.209260 0.745468 F\n0.970185 0.790740 0.254532 F\n0.454056 0.381254 0.785219 F\n0.954056 0.618746 0.214781 F\n0.012793 0.374320 0.778276 F\n0.512793 0.625680 0.221724 F\n0.034648 0.205106 0.739838 F\n0.534648 0.794894 0.260162 F\n0.698822 0.147435 0.651785 F\n0.198822 0.852565 0.348215 F\n0.979800 0.237824 0.624674 F\n0.479800 0.762176 0.375326 F\n0.960903 0.074049 0.588140 F\n0.460903 0.925951 0.411860 F\n0.528116 0.078132 0.573344 F\n0.028116 0.921868 0.426656 F\n0.554216 0.260623 0.612224 F\n0.054216 0.739377 0.387776 F\n0.198700 0.216567 0.438861 F\n0.698700 0.783433 0.561139 F\n0.470583 0.286236 0.501362 F\n0.970583 0.713764 0.498638 F\n0.470343 0.122307 0.465097 F\n0.970343 0.877693 0.534903 F\n0.041451 0.107502 0.479310 F\n0.541451 0.892498 0.520690 F\n0.041546 0.290348 0.518484 F\n0.541546 0.709652 0.481516 F\n0.766185 0.053990 0.380043 F\n0.266185 0.946010 0.619957 F\n0.952650 0.160967 0.343683 F\n0.452650 0.839033 0.656317 F\n0.964045 0.985587 0.305365 F\n0.464045 0.014413 0.694635 F\n0.524145 0.984295 0.311522 F\n0.024145 0.015705 0.688478 F\n0.518114 0.151994 0.348634 F\n0.018114 0.848006 0.651366 F\n0.269435 0.129112 0.165190 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{
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{
"id": "mp-1221271",
"created_at": "2022-09-04T14:44:28.223646Z",
"structure_string": "Na6 Be6 Pb4 F26\n1.0\n7.149542 0.000000 0.000000\n0.000000 9.557184 0.000000\n0.000000 4.757659 8.392505\nNa Be Pb F\n6 6 4 26\ndirect\n0.493789 0.338422 0.322636 Na\n0.993789 0.661578 0.677364 Na\n0.507114 0.660396 0.677365 Na\n0.007114 0.339604 0.322635 Na\n0.758625 0.740516 0.003374 Na\n0.258625 0.259484 0.996626 Na\n0.750640 0.026534 0.595048 Be\n0.750886 0.593154 0.375136 Be\n0.752904 0.373906 0.030000 Be\n0.250640 0.973466 0.404952 Be\n0.250886 0.406846 0.624864 Be\n0.252904 0.626094 0.970000 Be\n0.752569 0.992178 0.240108 Pb\n0.753747 0.250601 0.764074 Pb\n0.252569 0.007822 0.759892 Pb\n0.253747 0.749399 0.235926 Pb\n0.575949 0.080814 0.659371 F\n0.578412 0.662007 0.258661 F\n0.579363 0.255015 0.077505 F\n0.075949 0.919186 0.340629 F\n0.078412 0.337993 0.741339 F\n0.079363 0.744985 0.922495 F\n0.423275 0.911480 0.347836 F\n0.425009 0.346479 0.737671 F\n0.427648 0.743307 0.916569 F\n0.923275 0.088520 0.652164 F\n0.925009 0.653521 0.262329 F\n0.927648 0.256693 0.083431 F\n0.747802 0.125547 0.408527 F\n0.746971 0.405676 0.463392 F\n0.747782 0.466564 0.123183 F\n0.247802 0.874453 0.591473 F\n0.246971 0.594324 0.536608 F\n0.247782 0.533436 0.876817 F\n0.753225 0.843955 0.662126 F\n0.751615 0.658356 0.494816 F\n0.754140 0.485555 0.845777 F\n0.253225 0.156045 0.337874 F\n0.251615 0.341644 0.505184 F\n0.254140 0.514445 0.154223 F\n0.813535 0.990478 0.993409 F\n0.313535 0.009522 0.006591 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Na",
"Be",
"Pb",
"F"
],
"chemical_system": "Be-F-Na-Pb",
"density": 4.386277153373028,
"density_atomic": 0.07324019848834143,
"volume": 573.4555731260842,
"volume_molar": 8.222452811837506,
"formula_full": "Na6 Be6 Pb4 F26",
"formula_reduced": "Na3Be3Pb2F13",
"formula_anonymous": "A2B3C3D13",
"energy": -227.85155311,
"energy_per_atom": -5.425036978809524,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -215.83955311,
"band_gap": 5.3256,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:41.868000Z",
"spacegroup": 4
},
{
"id": "mp-18463",
"created_at": "2022-09-04T14:44:28.934897Z",
"structure_string": "Rb4 Zn4 P4 O16\n1.0\n5.498631 0.000000 0.000000\n0.000000 9.002978 0.000000\n0.000000 0.029360 9.091478\nRb Zn P O\n4 4 4 16\ndirect\n0.781788 0.501754 0.687227 Rb\n0.281788 0.498246 0.312773 Rb\n0.258192 0.991283 0.198383 Rb\n0.758192 0.008717 0.801617 Rb\n0.791265 0.671035 0.091869 Zn\n0.291265 0.328965 0.908131 Zn\n0.753186 0.174863 0.423129 Zn\n0.253186 0.825137 0.576871 Zn\n0.788740 0.307899 0.097664 P\n0.288740 0.692101 0.902336 P\n0.256842 0.194176 0.577578 P\n0.756842 0.805824 0.422422 P\n0.211073 0.192439 0.746354 O\n0.711073 0.807561 0.253646 O\n0.045844 0.278011 0.497434 O\n0.545844 0.721989 0.502566 O\n0.498444 0.277558 0.540926 O\n0.998444 0.722442 0.459074 O\n0.273470 0.034024 0.518892 O\n0.773470 0.965976 0.481108 O\n0.640420 0.291271 0.952400 O\n0.140420 0.708729 0.047600 O\n0.062662 0.274267 0.066902 O\n0.562662 0.725733 0.933098 O\n0.258195 0.534211 0.835976 O\n0.758195 0.465789 0.164024 O\n0.192779 0.808231 0.789262 O\n0.692779 0.191769 0.210738 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Rb",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-Rb-Zn",
"density": 3.628280020832351,
"density_atomic": 0.06221323349486474,
"volume": 450.065017152841,
"volume_molar": 9.679838873022225,
"formula_full": "Rb4 Zn4 P4 O16",
"formula_reduced": "RbZnPO4",
"formula_anonymous": "ABCD4",
"energy": -180.16714812,
"energy_per_atom": -6.434541004285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -169.17514812,
"band_gap": 3.7149,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0013885,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:41.838000Z",
"spacegroup": 4
}
]
}