HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=1140",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=1138",
"results": [
{
"id": "jvasp-61021",
"created_at": "2022-09-04T14:35:55.898478Z",
"updated_at": "2022-09-04T14:35:55.898502Z",
"structure_string": "Li6 Al2 B4 O12\n1.0\n4.905629 -0.020422 -0.010809\n0.065083 6.157406 -0.085337\n0.100960 2.142724 7.588650\nLi Al B O\n6 2 4 12\ndirect\n0.668359 0.263358 0.388603 Li\n0.331640 0.736643 0.611396 Li\n0.820180 0.105070 0.071932 Li\n0.179819 0.894931 0.928068 Li\n0.675319 0.969654 0.738345 Li\n0.324680 0.030347 0.261655 Li\n0.150633 0.551851 0.271629 Al\n0.849366 0.448149 0.728371 Al\n0.664929 0.672598 0.088471 B\n0.335071 0.327403 0.911528 B\n0.840324 0.822699 0.429192 B\n0.159675 0.177302 0.570807 B\n0.794036 0.835053 0.966151 O\n0.111543 0.759954 0.396011 O\n0.888457 0.240046 0.603988 O\n0.707768 0.990735 0.317288 O\n0.292231 0.009265 0.682712 O\n0.724318 0.706842 0.590806 O\n0.275682 0.293159 0.409194 O\n0.380312 0.663637 0.100875 O\n0.619688 0.336364 0.899125 O\n0.810160 0.513114 0.215759 O\n0.189839 0.486887 0.784240 O\n0.205963 0.164947 0.033849 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-Li-O",
"density": 2.387219794297198,
"density_atomic": 0.10428667573881975,
"volume": 230.13486459292923,
"volume_molar": 5.774602284842334,
"formula_full": "Li6 Al2 B4 O12",
"formula_reduced": "Li3Al(BO3)2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.5393682472222223,
"spacegroup": 2
},
{
"id": "jvasp-33312",
"created_at": "2022-09-04T14:38:35.381871Z",
"updated_at": "2022-09-04T14:38:35.381905Z",
"structure_string": "B6 H14 C2 O2\n1.0\n7.782414 -0.065746 1.959358\n-1.109224 5.305745 -1.221220\n-0.013989 -0.023699 5.583632\nB H C O\n6 14 2 2\ndirect\n0.638776 0.823674 0.735081 B\n0.769884 0.577350 0.610990 B\n0.762134 0.773141 0.409051 B\n0.355554 0.163989 0.259415 B\n0.224469 0.410331 0.383524 B\n0.232186 0.214509 0.585447 B\n0.326623 0.304206 0.734170 H\n0.130361 0.017306 0.612680 H\n0.127262 0.369071 0.603837 H\n0.313977 0.619734 0.409421 H\n0.116567 0.364926 0.253755 H\n0.452746 0.079395 0.338769 H\n0.444439 0.301704 0.113852 H\n0.863943 0.970355 0.381790 H\n0.867086 0.618622 0.390676 H\n0.680389 0.367936 0.585121 H\n0.877793 0.622783 0.740750 H\n0.541571 0.908240 0.655722 H\n0.549904 0.685946 0.880636 H\n0.667689 0.683415 0.260342 H\n0.748146 0.044657 0.885102 C\n0.246175 0.943022 0.109386 C\n0.162113 0.779465 0.998832 O\n0.832210 0.208223 0.995650 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"B",
"H",
"C",
"O"
],
"chemical_system": "B-C-H-O",
"density": 0.9741371788378188,
"density_atomic": 0.1042934388501453,
"volume": 230.11994104906785,
"volume_molar": 5.774227819501619,
"formula_full": "B6 H14 C2 O2",
"formula_reduced": "B3H7CO",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 4.043854270833334,
"spacegroup": 2
},
{
"id": "jvasp-118990",
"created_at": "2022-09-04T14:38:48.247223Z",
"updated_at": "2022-09-04T14:38:48.247253Z",
"structure_string": "Li8 Mn2 Co4 O14\n1.0\n5.975006 0.032865 2.100461\n5.284092 2.789291 2.100461\n0.158924 0.039835 14.012254\nLi Mn Co O\n8 2 4 14\ndirect\n0.500001 0.499999 -0.000000 Li\n0.064169 0.064169 0.153728 Li\n0.635341 0.635339 0.299254 Li\n0.935831 0.935830 0.846271 Li\n0.364660 0.364661 0.700746 Li\n0.200481 0.200482 0.436284 Li\n0.799519 0.799517 0.563716 Li\n0.500000 0.500000 0.500000 Li\n0.213619 0.213622 0.928666 Mn\n0.786381 0.786378 0.071333 Mn\n0.071604 0.071606 0.639376 Co\n0.644773 0.644773 0.784857 Co\n0.355228 0.355227 0.215143 Co\n0.928396 0.928393 0.360624 Co\n0.062991 0.062992 0.389514 O\n0.650410 0.650407 0.030136 O\n0.223125 0.223125 0.168266 O\n0.798316 0.798313 0.309427 O\n0.082027 0.082030 0.887377 O\n0.514613 0.514613 0.742463 O\n0.361306 0.361306 0.450248 O\n0.937010 0.937008 0.610486 O\n0.349591 0.349593 0.969863 O\n0.917974 0.917970 0.112622 O\n0.485387 0.485386 0.257537 O\n0.776875 0.776875 0.831733 O\n0.201684 0.201686 0.690573 O\n0.638694 0.638693 0.549752 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.510961003339332,
"density_atomic": 0.12167706579774046,
"volume": 230.11731764261495,
"volume_molar": 4.949281707705208,
"formula_full": "Li8 Mn2 Co4 O14",
"formula_reduced": "Li4MnCo2O7",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 2.5581981100985223,
"spacegroup": 12
},
{
"id": "jvasp-61409",
"created_at": "2022-09-04T14:35:47.128856Z",
"updated_at": "2022-09-04T14:35:47.128884Z",
"structure_string": "Li6 Al2 B4 O12\n1.0\n4.905678 -0.002843 -0.022757\n0.041431 6.151065 -0.284205\n0.111201 2.386319 7.515209\nLi Al B O\n6 2 4 12\ndirect\n0.679817 0.394927 0.428058 Li\n0.320183 0.605075 0.571942 Li\n0.175345 0.469663 0.238363 Li\n0.824655 0.530339 0.761636 Li\n0.831676 0.236682 0.111364 Li\n0.168324 0.763320 0.888635 Li\n0.650594 0.051822 0.771599 Al\n0.349406 0.948180 0.228400 Al\n0.659687 0.677320 0.070811 B\n0.340313 0.322681 0.929188 B\n0.164900 0.172555 0.588469 B\n0.835100 0.827446 0.411531 B\n0.310106 0.013055 0.715755 O\n0.775646 0.793134 0.909170 O\n0.224354 0.206868 0.090829 O\n0.880288 0.163623 0.600861 O\n0.119712 0.836379 0.399138 O\n0.294036 0.335013 0.466156 O\n0.705965 0.664989 0.533844 O\n0.792270 0.509311 0.182722 O\n0.207730 0.490690 0.817277 O\n0.388482 0.740058 0.104009 O\n0.611518 0.259944 0.895991 O\n0.689894 -0.013054 0.284245 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-Li-O",
"density": 2.3874377385492096,
"density_atomic": 0.10429619672285018,
"volume": 230.1138560572445,
"volume_molar": 5.774075133346272,
"formula_full": "Li6 Al2 B4 O12",
"formula_reduced": "Li3Al(BO3)2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.539367413888889,
"spacegroup": 2
},
{
"id": "jvasp-43821",
"created_at": "2022-09-04T14:35:59.869048Z",
"updated_at": "2022-09-04T14:35:59.869069Z",
"structure_string": "Li2 Cr2 P4 O14\n1.0\n3.210634 4.099120 -0.012891\n-3.210634 4.099120 0.012891\n-1.918991 0.000000 8.749491\nLi Cr P O\n2 2 4 14\ndirect\n0.697326 0.698010 0.000176 Li\n0.301990 0.302674 0.500176 Li\n0.675987 0.675885 0.499998 Cr\n0.324115 0.324013 -0.000002 Cr\n0.216101 0.772720 0.702926 P\n0.227280 0.783900 0.202926 P\n0.783867 0.227059 0.797036 P\n0.772941 0.216133 0.297036 P\n0.617396 0.379366 0.141526 O\n0.948074 0.378252 0.888895 O\n0.607363 0.096659 0.890933 O\n0.620634 0.382604 0.641526 O\n0.000397 0.000530 0.249853 O\n0.999470 0.999603 0.749853 O\n0.379324 0.617566 0.858527 O\n0.379012 0.947585 0.111088 O\n0.096455 0.607668 0.109040 O\n0.903341 0.392637 0.390933 O\n0.052415 0.620988 0.611088 O\n0.392332 0.903545 0.609040 O\n0.382434 0.620676 0.358527 O\n0.621749 0.051926 0.388895 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Cr",
"P",
"O"
],
"chemical_system": "Cr-Li-O-P",
"density": 3.361247356718702,
"density_atomic": 0.0956117083940316,
"volume": 230.09734236035587,
"volume_molar": 6.298539019072608,
"formula_full": "Li2 Cr2 P4 O14",
"formula_reduced": "LiCrP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.906871172727273,
"spacegroup": 15
},
{
"id": "jvasp-5311",
"created_at": "2022-09-04T14:37:10.096590Z",
"updated_at": "2022-09-04T14:37:10.096610Z",
"structure_string": "Hg2 P2 S6\n1.0\n6.348621 -0.007945 0.072711\n-3.085686 5.497432 -0.058377\n-2.092786 -1.989243 6.581709\nHg P S\n2 2 6\ndirect\n0.115163 0.743706 0.333294 Hg\n0.884835 0.256293 0.666706 Hg\n0.546327 0.563992 0.670387 P\n0.453671 0.436007 0.329612 P\n0.505769 0.140890 0.280743 S\n0.494229 0.859109 0.719256 S\n0.076335 0.326181 0.185709 S\n0.923663 0.673818 0.814290 S\n0.293513 0.253689 0.738421 S\n0.706484 0.746310 0.261578 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Hg",
"P",
"S"
],
"chemical_system": "Hg-P-S",
"density": 4.730765462016254,
"density_atomic": 0.04346082977432899,
"volume": 230.09224747721453,
"volume_molar": 13.85647902092541,
"formula_full": "Hg2 P2 S6",
"formula_reduced": "HgPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4541260200000004,
"spacegroup": 2
},
{
"id": "jvasp-58491",
"created_at": "2022-09-04T14:37:05.722309Z",
"updated_at": "2022-09-04T14:37:05.722323Z",
"structure_string": "V4 Zn1 S8\n1.0\n5.818563 -0.004513 4.457571\n2.197841 5.387504 4.457571\n-0.006719 -0.004513 7.329774\nV Zn S\n4 1 8\ndirect\n0.500000 0.999999 0.500001 V\n0.999998 0.500000 0.500001 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.499999 0.500001 0.499999 Zn\n0.755041 0.257187 0.755042 S\n0.244956 0.244958 0.742814 S\n0.244956 0.742815 0.244957 S\n0.742812 0.244958 0.244958 S\n0.256497 0.256498 0.256497 S\n0.743502 0.743503 0.743502 S\n0.257187 0.755043 0.755042 S\n0.755043 0.755043 0.257186 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Zn",
"S"
],
"chemical_system": "S-V-Zn",
"density": 3.7941025703568925,
"density_atomic": 0.05650273574563561,
"volume": 230.07735516601332,
"volume_molar": 10.658140142294195,
"formula_full": "V4 Zn1 S8",
"formula_reduced": "V4ZnS8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.8607997846153848,
"spacegroup": 166
},
{
"id": "jvasp-35170",
"created_at": "2022-09-04T14:38:05.063390Z",
"updated_at": "2022-09-04T14:38:05.063411Z",
"structure_string": "Li4 Ca4 Al4 N8\n1.0\n0.000000 5.775238 -0.007065\n6.862633 0.000000 0.000000\n0.000000 -0.019677 -5.804997\nLi Ca Al N\n4 4 4 8\ndirect\n0.366678 0.598381 0.909159 Li\n0.633321 0.098381 0.590841 Li\n0.633322 0.401619 0.090841 Li\n0.366678 0.901619 0.409159 Li\n0.027995 0.871184 0.741138 Ca\n0.972005 0.371185 0.758862 Ca\n0.972005 0.128815 0.258862 Ca\n0.027995 0.628815 0.241137 Ca\n0.620752 0.859782 0.074650 Al\n0.379248 0.359782 0.425349 Al\n0.379248 0.140217 0.925349 Al\n0.620752 0.640217 0.574651 Al\n0.268569 0.145528 0.605862 N\n0.731430 0.645528 0.894138 N\n0.731431 0.854471 0.394138 N\n0.268570 0.354471 0.105862 N\n0.287574 0.606967 0.566794 N\n0.712425 0.106967 0.933206 N\n0.712425 0.393033 0.433206 N\n0.287575 0.893033 0.066793 N\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Ca",
"Al",
"N"
],
"chemical_system": "Al-Ca-Li-N",
"density": 2.9451277846767905,
"density_atomic": 0.08692917029300826,
"volume": 230.0723673375335,
"volume_molar": 6.927640905465267,
"formula_full": "Li4 Ca4 Al4 N8",
"formula_reduced": "LiCaAlN2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.356961944,
"spacegroup": 14
},
{
"id": "jvasp-3954",
"created_at": "2022-09-04T14:36:32.081439Z",
"updated_at": "2022-09-04T14:36:32.081462Z",
"structure_string": "S4 Br4\n1.0\n4.128657 -0.023034 0.000000\n-1.064000 3.989266 0.000000\n0.000000 0.000000 13.989125\nS Br\n4 4\ndirect\n0.196796 0.418119 0.954386 S\n0.418119 0.196796 0.045614 S\n0.696796 0.918120 0.545614 S\n0.918119 0.696797 0.454386 S\n0.932807 0.051281 0.834838 Br\n0.051280 0.932807 0.165162 Br\n0.432807 0.551281 0.665162 Br\n0.551281 0.432807 0.334838 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"S",
"Br"
],
"chemical_system": "Br-S",
"density": 3.232669149270953,
"density_atomic": 0.034773175886444845,
"volume": 230.06239137100306,
"volume_molar": 17.31835130522987,
"formula_full": "S4 Br4",
"formula_reduced": "SBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.5786220524999999,
"spacegroup": 41
},
{
"id": "jvasp-54753",
"created_at": "2022-09-04T14:38:34.502165Z",
"updated_at": "2022-09-04T14:38:34.502192Z",
"structure_string": "H20 N4 O4\n1.0\n4.360141 0.000000 0.000000\n0.000000 5.642040 0.000000\n0.000000 0.000000 9.352001\nH N O\n20 4 4\ndirect\n0.953328 0.730425 0.480748 H\n0.242722 0.872664 0.907857 H\n0.917715 0.881056 0.129025 H\n0.540678 0.866641 0.132498 H\n0.241699 0.206298 0.169179 H\n0.046672 0.230425 0.019252 H\n0.582285 0.118944 0.629025 H\n0.959322 0.133359 0.632498 H\n0.258300 0.793702 0.669179 H\n0.453328 0.769575 0.519252 H\n0.257278 0.127336 0.407857 H\n0.040678 0.633359 0.867502 H\n0.741699 0.293702 0.830821 H\n0.459322 0.366641 0.367502 H\n0.757278 0.372664 0.592143 H\n0.082285 0.381056 0.370975 H\n0.758300 0.706298 0.330821 H\n0.417715 0.618944 0.870975 H\n0.742722 0.627336 0.092143 H\n0.546671 0.269575 0.980748 H\n0.736327 0.774027 0.157333 N\n0.763673 0.225973 0.657333 N\n0.236327 0.725973 0.842666 N\n0.263673 0.274027 0.342666 N\n0.267582 0.845690 0.563454 O\n0.767582 0.654310 0.436545 O\n0.732417 0.345690 0.936545 O\n0.232418 0.154310 0.063455 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"H",
"N",
"O"
],
"chemical_system": "H-N-O",
"density": 1.0118213235769067,
"density_atomic": 0.12170734597751386,
"volume": 230.06006560337914,
"volume_molar": 4.948050351137084,
"formula_full": "H20 N4 O4",
"formula_reduced": "H5NO",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.2431981071428573,
"spacegroup": 19
},
{
"id": "jvasp-65306",
"created_at": "2022-09-04T14:35:57.778941Z",
"updated_at": "2022-09-04T14:35:57.778950Z",
"structure_string": "Sr4 Zr1 Be1\n1.0\n0.000000 4.863352 4.863352\n4.863352 0.000000 4.863352\n4.863352 4.863352 -0.000000\nSr Zr Be\n4 1 1\ndirect\n0.126107 0.624631 0.624631 Sr\n0.624631 0.624631 0.624631 Sr\n0.624631 0.126107 0.624631 Sr\n0.624631 0.624631 0.126107 Sr\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 3.2532327845640854,
"density_atomic": 0.02608039366174173,
"volume": 230.05787710948613,
"volume_molar": 23.09068198166846,
"formula_full": "Sr4 Zr1 Be1",
"formula_reduced": "Sr4ZrBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8989593066666671,
"spacegroup": 216
},
{
"id": "jvasp-66246",
"created_at": "2022-09-04T14:35:44.208656Z",
"updated_at": "2022-09-04T14:35:44.208696Z",
"structure_string": "Ba4 Bi1 Ru1\n1.0\n-0.000000 4.863346 4.863346\n4.863346 -0.000000 4.863346\n4.863346 4.863346 0.000000\nBa Bi Ru\n4 1 1\ndirect\n0.124901 0.625034 0.625034 Ba\n0.625034 0.625034 0.625034 Ba\n0.625034 0.124901 0.625034 Ba\n0.625034 0.625034 0.124901 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Ru"
],
"chemical_system": "Ba-Bi-Ru",
"density": 6.202802072630374,
"density_atomic": 0.02608049018945435,
"volume": 230.0570256316003,
"volume_molar": 23.09059651967375,
"formula_full": "Ba4 Bi1 Ru1",
"formula_reduced": "Ba4BiRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9287297799999998,
"spacegroup": 216
}
]
}