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=density_atomic&page=4515",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4513",
"results": [
{
"id": "jvasp-122004",
"created_at": "2022-09-04T14:38:54.672926Z",
"updated_at": "2022-09-04T14:38:54.672942Z",
"structure_string": "Li3 Mn2 Co1 O6\n1.0\n2.889975 0.008588 -0.687491\n-0.813750 5.699144 -1.339327\n0.028266 0.014701 6.390171\nLi Mn Co O\n3 2 1 6\ndirect\n-0.000000 0.500000 -0.000000 Li\n0.659373 0.834499 0.328896 Li\n0.340627 0.165500 0.671103 Li\n0.678469 0.323949 0.332505 Mn\n0.321531 0.676051 0.667494 Mn\n0.000000 0.000000 0.000000 Co\n0.466903 0.773950 0.987119 O\n0.199933 0.083147 0.321280 O\n0.857892 0.421933 0.657446 O\n0.533096 0.226050 0.012881 O\n0.142107 0.578067 0.342553 O\n0.800067 0.916852 0.678719 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.497042691438435,
"density_atomic": 0.11377774932204893,
"volume": 105.46877637765442,
"volume_molar": 5.292898476093316,
"formula_full": "Li3 Mn2 Co1 O6",
"formula_reduced": "Li3Mn2CoO6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.720763031896552,
"spacegroup": 2
},
{
"id": "jvasp-30830",
"created_at": "2022-09-04T14:38:33.719623Z",
"updated_at": "2022-09-04T14:38:33.719654Z",
"structure_string": "Be8 Cr4\n1.0\n2.101741 -3.640321 0.000000\n2.101741 3.640321 -0.000000\n-0.000000 -0.000000 6.892198\nBe Cr\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.829995 0.659990 0.250000 Be\n0.170004 0.829995 0.750000 Be\n0.659990 0.829995 0.750000 Be\n0.340010 0.170004 0.250000 Be\n0.829995 0.170004 0.250000 Be\n0.170004 0.340010 0.750000 Be\n0.333333 0.666667 0.061578 Cr\n0.666667 0.333333 0.561578 Cr\n0.666667 0.333333 0.938422 Cr\n0.333333 0.666667 0.438422 Cr\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Be",
"Cr"
],
"chemical_system": "Be-Cr",
"density": 4.409886934278312,
"density_atomic": 0.11378227883388366,
"volume": 105.46457781461197,
"volume_molar": 5.292687773279721,
"formula_full": "Be8 Cr4",
"formula_reduced": "Be2Cr",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4342232,
"spacegroup": 194
},
{
"id": "jvasp-48233",
"created_at": "2022-09-04T14:35:55.588461Z",
"updated_at": "2022-09-04T14:35:55.588488Z",
"structure_string": "Li4 Mn5 O10\n1.0\n-5.033852 -0.250445 -0.707174\n0.566796 4.864255 0.019543\n-1.270198 -2.288635 -7.009651\nLi Mn O\n4 5 10\ndirect\n0.487348 0.887073 0.295194 Li\n0.487366 0.288450 0.098832 Li\n0.485383 0.505905 0.525845 Li\n0.485363 0.104585 0.722217 Li\n0.983703 -0.010037 0.008970 Mn\n-0.010104 0.594077 0.209435 Mn\n0.982800 0.798898 0.611626 Mn\n0.986357 0.196487 0.410523 Mn\n0.988993 0.403014 0.812078 Mn\n0.206906 0.750452 0.762890 O\n0.767545 0.445284 0.651866 O\n0.213970 0.546297 0.367415 O\n0.759568 0.245707 0.255405 O\n0.765789 0.642522 0.058167 O\n0.758734 0.846683 0.453638 O\n0.205162 0.947679 0.169175 O\n0.213134 0.147275 0.565651 O\n0.205695 0.336711 -0.032714 O\n0.766997 0.056266 0.853769 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.5990560008773445,
"density_atomic": 0.11379156868632545,
"volume": 166.97194897079635,
"volume_molar": 5.292255682493015,
"formula_full": "Li4 Mn5 O10",
"formula_reduced": "Li4Mn5O10",
"formula_anonymous": "A4B5C10",
"energy_above_hull": 3.085177958257713,
"spacegroup": 2
},
{
"id": "jvasp-47004",
"created_at": "2022-09-04T14:38:09.433986Z",
"updated_at": "2022-09-04T14:38:09.434009Z",
"structure_string": "Li5 Cr2 Fe3 O10\n1.0\n5.074119 0.041040 0.069348\n0.910919 4.936332 0.019342\n2.608726 2.080096 7.065844\nLi Cr Fe O\n5 2 3 10\ndirect\n0.503442 0.785872 0.408565 Li\n0.506858 0.607410 0.779506 Li\n0.999017 0.499267 0.500173 Li\n0.491239 0.391149 0.220808 Li\n0.494620 0.212668 0.591742 Li\n0.001893 0.901633 0.690210 Cr\n0.996184 0.096920 0.310123 Cr\n0.003182 0.689377 0.102274 Fe\n0.499023 0.999284 0.000156 Fe\n-0.005080 0.309173 0.898054 Fe\n0.223687 0.133881 0.455574 O\n0.226224 0.943335 0.846405 O\n0.774395 0.864671 0.544755 O\n0.743489 0.668182 0.941524 O\n0.254086 0.773800 0.236379 O\n0.227555 0.553957 0.663018 O\n0.770518 0.444589 0.337314 O\n0.743999 0.224761 0.763950 O\n0.254598 0.330385 0.058809 O\n0.771880 0.055220 0.153910 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Fe",
"O"
],
"chemical_system": "Cr-Fe-Li-O",
"density": 4.4049425671886295,
"density_atomic": 0.11379533877972929,
"volume": 175.75412327488638,
"volume_molar": 5.29208034755879,
"formula_full": "Li5 Cr2 Fe3 O10",
"formula_reduced": "Li5Cr2Fe3O10",
"formula_anonymous": "A2B3C5D10",
"energy_above_hull": 2.904575815,
"spacegroup": 2
},
{
"id": "jvasp-98573",
"created_at": "2022-09-04T14:36:03.789726Z",
"updated_at": "2022-09-04T14:36:03.789752Z",
"structure_string": "H20 C8 N4 O16\n1.0\n4.333820 0.190953 0.000000\n-1.364429 7.060827 0.000000\n0.000000 0.000000 13.667305\nH C N O\n20 8 4 16\ndirect\n0.965485 0.814917 0.446154 H\n0.410887 0.250946 0.520746 H\n0.201662 0.912918 0.935148 H\n0.704141 0.754852 0.358736 H\n0.034515 0.685083 0.946154 H\n0.704141 0.254852 0.141264 H\n0.589113 0.249054 0.020745 H\n0.410887 0.750946 0.979255 H\n0.899631 0.010887 0.767177 H\n0.034515 0.185083 0.553847 H\n0.100368 0.989113 0.232823 H\n0.589113 0.749054 0.479255 H\n-0.201662 0.587083 0.435148 H\n0.295859 0.245148 0.641264 H\n-0.201662 0.087083 0.064852 H\n0.295859 0.745148 0.858736 H\n0.899631 0.510887 0.732823 H\n0.965485 0.314917 0.053847 H\n0.100368 0.489113 0.267177 H\n0.201662 0.412917 0.564853 H\n0.605526 0.885228 0.672352 C\n0.605526 0.385228 0.827648 C\n0.394474 0.114772 0.327648 C\n0.670190 0.776648 0.158275 C\n0.329810 0.223352 0.841725 C\n0.394474 0.614772 0.172352 C\n0.670190 0.276648 0.341725 C\n0.329810 0.723352 0.658275 C\n0.236954 0.273335 0.569689 N\n0.236954 0.773335 0.930311 N\n0.763046 0.726666 0.430311 N\n0.763046 0.226665 0.069689 N\n0.732303 0.828509 0.071558 O\n0.267697 0.671492 0.571558 O\n0.281820 0.523236 0.101620 O\n0.808287 0.844095 0.235125 O\n0.732303 0.328508 0.428442 O\n0.702461 0.408537 0.736051 O\n0.718180 0.976764 0.601620 O\n0.297539 0.091463 0.236051 O\n0.297539 0.591463 0.263949 O\n0.281820 0.023236 0.398380 O\n0.191713 0.155905 0.764875 O\n0.267697 0.171492 0.928442 O\n0.808287 0.344095 0.264875 O\n0.702461 0.908537 0.763950 O\n0.718180 0.476764 0.898380 O\n0.191713 0.655905 0.735125 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.6860359416791333,
"density_atomic": 0.11380198387960712,
"volume": 421.7852656310451,
"volume_molar": 5.291771333591966,
"formula_full": "H20 C8 N4 O16",
"formula_reduced": "H5C2NO4",
"formula_anonymous": "AB2C4D5",
"energy_above_hull": 3.9674106041666666,
"spacegroup": 14
},
{
"id": "jvasp-43523",
"created_at": "2022-09-04T14:35:44.166004Z",
"updated_at": "2022-09-04T14:35:44.166036Z",
"structure_string": "Li4 V1 Cr3 O8\n1.0\n5.025800 0.001326 0.000376\n-1.684324 4.817126 0.000075\n-0.000470 -0.000294 5.806651\nLi V Cr O\n4 1 3 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.500035 0.000015 0.747923 Li\n0.499966 -0.000013 0.252078 Li\n0.500001 0.500001 -0.000000 V\n0.000004 0.500004 0.752903 Cr\n-0.000003 0.499997 0.247096 Cr\n0.500001 0.500001 0.500000 Cr\n0.240585 0.734833 0.000001 O\n0.242186 0.723454 0.499997 O\n0.255549 0.268185 0.748223 O\n0.744453 0.731821 0.748222 O\n0.255548 0.268182 0.251778 O\n0.759416 0.265169 -0.000002 O\n0.744452 0.731817 0.251777 O\n0.757816 0.276548 0.500003 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.28375360488461,
"density_atomic": 0.11380490590533515,
"volume": 140.59147866005944,
"volume_molar": 5.291635463421338,
"formula_full": "Li4 V1 Cr3 O8",
"formula_reduced": "Li4VCr3O8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 3.038052775,
"spacegroup": 10
},
{
"id": "jvasp-74393",
"created_at": "2022-09-04T14:35:44.624809Z",
"updated_at": "2022-09-04T14:35:44.624841Z",
"structure_string": "Be2 Co1 Ni1\n1.0\n2.602771 0.000000 -0.000000\n-0.000000 2.602771 0.000000\n-0.000000 0.000000 5.187130\nBe Co Ni\n2 1 1\ndirect\n0.000000 0.000000 0.759267 Be\n0.000000 0.000000 0.240733 Be\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ni"
],
"chemical_system": "Be-Co-Ni",
"density": 6.410219707856179,
"density_atomic": 0.11383110206121416,
"volume": 35.13978102266767,
"volume_molar": 5.290417689852037,
"formula_full": "Be2 Co1 Ni1",
"formula_reduced": "Be2CoNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.891463875,
"spacegroup": 123
},
{
"id": "jvasp-23510",
"created_at": "2022-09-04T14:37:38.456117Z",
"updated_at": "2022-09-04T14:37:38.456145Z",
"structure_string": "Cr12 C8\n1.0\n2.797896 -0.000000 0.000000\n-0.000000 5.483296 0.000000\n0.000000 0.000000 11.452348\nCr C\n12 8\ndirect\n0.750001 0.014388 0.402917 Cr\n0.750001 0.367988 0.568660 Cr\n0.250000 0.632013 0.431340 Cr\n0.250000 0.132013 0.068660 Cr\n0.750001 0.686913 0.726208 Cr\n0.250000 0.313088 0.273793 Cr\n0.750001 0.867988 0.931340 Cr\n0.250000 0.813088 0.226207 Cr\n0.250000 0.485612 0.902917 Cr\n0.750001 0.514389 0.097083 Cr\n0.250000 0.985612 0.597083 Cr\n0.750001 0.186913 0.773793 Cr\n0.250000 0.259624 0.452148 C\n0.750001 0.597226 0.296149 C\n0.250000 0.402775 0.703851 C\n0.750001 0.097225 0.203851 C\n0.250000 0.902775 0.796149 C\n0.250000 0.759624 0.047852 C\n0.750001 0.240376 0.952148 C\n0.750001 0.740377 0.547852 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Cr",
"C"
],
"chemical_system": "C-Cr",
"density": 6.805142166623978,
"density_atomic": 0.1138314325099795,
"volume": 175.69839506541058,
"volume_molar": 5.29040233194996,
"formula_full": "Cr12 C8",
"formula_reduced": "Cr3C2",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.59907244,
"spacegroup": 62
},
{
"id": "jvasp-12908",
"created_at": "2022-09-04T14:36:41.081514Z",
"updated_at": "2022-09-04T14:36:41.081535Z",
"structure_string": "B12 P2\n1.0\n4.922957 -0.000860 1.828133\n1.270949 4.756069 1.828133\n-0.001120 -0.000860 5.251435\nB P\n12 2\ndirect\n0.183803 0.717797 0.183802 B\n0.183803 0.183802 0.717797 B\n0.717797 0.183802 0.183802 B\n0.282204 0.816198 0.816197 B\n0.816198 0.282203 0.816197 B\n0.816198 0.816198 0.282202 B\n0.012766 0.326752 0.012766 B\n0.012766 0.012766 0.326752 B\n0.326752 0.012766 0.012766 B\n0.673249 0.987234 0.987234 B\n0.987235 0.673248 0.987234 B\n0.987235 0.987234 0.673247 B\n0.404669 0.404668 0.404668 P\n0.595332 0.595332 0.595331 P\n",
"nsites": 14,
"nelements": 2,
"elements": [
"B",
"P"
],
"chemical_system": "B-P",
"density": 2.58819912900716,
"density_atomic": 0.11384157686685213,
"volume": 122.97791707834693,
"volume_molar": 5.289930907267237,
"formula_full": "B12 P2",
"formula_reduced": "B6P",
"formula_anonymous": "AB6",
"energy_above_hull": 4.819624428571428,
"spacegroup": 166
},
{
"id": "jvasp-112072",
"created_at": "2022-09-04T14:38:43.739093Z",
"updated_at": "2022-09-04T14:38:43.739112Z",
"structure_string": "H18 C24 N2 O2\n1.0\n3.824328 0.038724 0.019290\n1.388310 8.141284 0.511261\n-0.092391 0.072299 13.002538\nH C N O\n18 24 2 2\ndirect\n0.012954 0.005161 0.953674 H\n0.534607 0.233140 0.333097 H\n0.034606 0.233141 0.833097 H\n0.308181 0.445804 0.746139 H\n0.767507 0.720224 0.511959 H\n0.267505 0.720224 0.011959 H\n0.002527 0.221543 0.420300 H\n0.502527 0.221543 0.920301 H\n0.022523 0.938634 0.160420 H\n0.808181 0.445804 0.246139 H\n0.967947 0.059962 0.586441 H\n0.467947 0.059963 0.086441 H\n0.276131 0.651860 0.219662 H\n0.776131 0.651860 0.719662 H\n0.332221 0.608454 0.580403 H\n0.832220 0.608454 0.080403 H\n0.512955 0.005161 0.453674 H\n0.522523 0.938634 0.660420 H\n0.632666 0.242804 0.178289 C\n0.132666 0.242805 0.678289 C\n0.182773 0.928792 0.901904 C\n0.682774 0.928792 0.401904 C\n0.748656 0.489364 0.081482 C\n0.734650 0.397854 0.174691 C\n0.326783 0.767064 0.935115 C\n0.826784 0.767064 0.435115 C\n0.234650 0.397854 0.674691 C\n0.040526 0.667085 0.369065 C\n0.248656 0.489364 0.581483 C\n0.540525 0.667084 0.869065 C\n0.605481 0.730152 0.770157 C\n0.661758 0.425428 0.990020 C\n0.746305 0.994466 0.302714 C\n0.246304 0.994467 0.802715 C\n0.051284 0.179175 0.585652 C\n0.551284 0.179174 0.085652 C\n0.105481 0.730152 0.270157 C\n0.065876 0.270300 0.492409 C\n0.565875 0.270300 0.992410 C\n0.960867 0.891552 0.237101 C\n0.460867 0.891552 0.737101 C\n0.161759 0.425428 0.490020 C\n0.600231 0.158955 0.274322 N\n0.100230 0.158955 0.774322 N\n0.693236 0.502148 0.892532 O\n0.193237 0.502148 0.392532 O\n",
"nsites": 46,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.5060149860032552,
"density_atomic": 0.11385928024222053,
"volume": 404.00747222484716,
"volume_molar": 5.28910840397787,
"formula_full": "H18 C24 N2 O2",
"formula_reduced": "H9C12NO",
"formula_anonymous": "ABC9D12",
"energy_above_hull": 5.705764641304347,
"spacegroup": 1
},
{
"id": "jvasp-119248",
"created_at": "2022-09-04T14:38:28.203105Z",
"updated_at": "2022-09-04T14:38:28.203126Z",
"structure_string": "Li8 V4 O8 F4\n1.0\n5.153546 -0.013083 -2.566766\n1.957263 6.225366 0.669987\n0.046528 0.029919 6.549613\nLi V O F\n8 4 8 4\ndirect\n1.000000 0.666672 0.333335 Li\n0.499999 0.666671 0.333335 Li\n0.250001 0.666671 0.833335 Li\n0.750002 0.666672 0.833335 Li\n0.243017 -0.000967 0.485447 Li\n0.743017 -0.000968 0.485446 Li\n0.256984 0.334310 0.181224 Li\n0.756983 0.334310 0.181224 Li\n0.498284 0.015781 0.004427 V\n0.501715 0.317563 0.662242 V\n0.998281 0.015779 0.004428 V\n0.001721 0.317565 0.662240 V\n0.871061 0.991064 0.237636 O\n0.371060 0.991063 0.237638 O\n0.128938 0.342282 0.429032 O\n0.628938 0.342282 0.429029 O\n0.629191 0.000419 0.758561 O\n0.129190 0.000417 0.758561 O\n0.370809 0.332927 0.908106 O\n0.870810 0.332930 0.908107 O\n0.378904 0.660600 0.588089 F\n0.121096 0.672746 0.078580 F\n0.621097 0.672745 0.078580 F\n0.878903 0.660599 0.588089 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.64966067018032,
"density_atomic": 0.11385928257595253,
"volume": 210.78650292733255,
"volume_molar": 5.289108295568953,
"formula_full": "Li8 V4 O8 F4",
"formula_reduced": "Li2VO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.4865035804166675,
"spacegroup": 12
},
{
"id": "jvasp-18423",
"created_at": "2022-09-04T14:36:33.509342Z",
"updated_at": "2022-09-04T14:36:33.509368Z",
"structure_string": "Li1 Cu1 O2\n1.0\n2.786632 -0.010352 4.181312\n1.257979 2.486547 4.181312\n-0.016911 -0.010352 5.024779\nLi Cu O\n1 1 2\ndirect\n0.500000 0.500003 0.499998 Li\n0.000000 0.000000 0.000000 Cu\n0.255628 0.255627 0.255627 O\n0.744373 0.744374 0.744371 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O",
"density": 4.844986760084762,
"density_atomic": 0.11387798996407228,
"volume": 35.125312637340826,
"volume_molar": 5.288239423526832,
"formula_full": "Li1 Cu1 O2",
"formula_reduced": "LiCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9726018625,
"spacegroup": 166
}
]
}