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=nsites&page=4359",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4357",
"results": [
{
"id": "jvasp-116958",
"created_at": "2022-09-04T14:38:47.461783Z",
"updated_at": "2022-09-04T14:38:47.461799Z",
"structure_string": "Cu6 C4 O16\n1.0\n5.592391 -0.000000 0.000000\n0.000000 4.935289 0.394296\n-0.000000 -0.068358 10.538568\nCu C O\n6 4 16\ndirect\n0.500000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.004702 0.758046 0.583694 Cu\n0.504702 0.241953 0.916306 Cu\n0.995297 0.241953 0.416306 Cu\n0.495297 0.758047 0.083694 Cu\n0.687385 0.675130 0.318838 C\n0.187385 0.324870 0.181162 C\n0.812615 0.675129 0.818839 C\n0.312615 0.324870 0.681162 C\n0.725516 0.535143 0.916921 O\n0.295702 0.410938 0.793153 O\n0.795701 0.589062 0.706848 O\n0.774484 0.535143 0.416921 O\n0.274484 0.464857 0.083079 O\n0.225516 0.464856 0.583079 O\n0.580676 0.903204 0.333821 O\n0.683699 0.061296 0.044732 O\n0.419324 0.096796 0.666179 O\n0.919324 0.903204 0.833821 O\n0.183700 0.938704 0.455269 O\n0.204298 0.410938 0.293153 O\n0.816300 0.061296 0.544732 O\n0.316300 0.938703 0.955269 O\n0.080676 0.096796 0.166179 O\n0.704298 0.589062 0.206848 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Cu",
"C",
"O"
],
"chemical_system": "C-Cu-O",
"density": 3.91037976271778,
"density_atomic": 0.08934219640875624,
"volume": 291.0159034040918,
"volume_molar": 6.7405335911461695,
"formula_full": "Cu6 C4 O16",
"formula_reduced": "Cu3(CO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.768034565384616,
"spacegroup": 14
},
{
"id": "jvasp-113169",
"created_at": "2022-09-04T14:38:47.453315Z",
"updated_at": "2022-09-04T14:38:47.453340Z",
"structure_string": "Fe2 I6 O18\n1.0\n8.881686 -0.000000 0.000000\n-4.440843 7.691766 0.000000\n-0.000000 -0.000000 5.225641\nFe I O\n2 6 18\ndirect\n0.333334 0.666667 0.633413 Fe\n0.666667 0.333334 0.133413 Fe\n0.336690 0.310999 0.506788 I\n0.974310 0.663311 0.506788 I\n0.025691 0.336690 0.006788 I\n0.310999 0.974310 0.006788 I\n0.663311 0.689002 0.006788 I\n0.689002 0.025691 0.506788 I\n0.439641 0.566220 0.837267 O\n0.566220 0.126579 0.337267 O\n0.873422 0.439641 0.337267 O\n0.216769 0.165916 0.242375 O\n0.949149 0.783232 0.242375 O\n0.050853 0.216769 0.742375 O\n0.783232 0.834084 0.742375 O\n0.834084 0.050852 0.242375 O\n0.479355 0.200270 0.904763 O\n0.433781 0.873422 0.837267 O\n0.200271 0.720916 0.404763 O\n0.126579 0.560359 0.837267 O\n0.720916 0.520645 0.904763 O\n0.279085 0.479355 0.404763 O\n0.520646 0.799730 0.404763 O\n0.799730 0.279085 0.904763 O\n0.560360 0.433781 0.337267 O\n0.165917 0.949148 0.742375 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Fe",
"I",
"O"
],
"chemical_system": "Fe-I-O",
"density": 5.400822756504547,
"density_atomic": 0.0728303334986374,
"volume": 356.9941087869169,
"volume_molar": 8.268726052329102,
"formula_full": "Fe2 I6 O18",
"formula_reduced": "Fe(IO3)3",
"formula_anonymous": "AB3C9",
"energy_above_hull": 2.2415704480769225,
"spacegroup": 173
},
{
"id": "jvasp-112413",
"created_at": "2022-09-04T14:38:40.058557Z",
"updated_at": "2022-09-04T14:38:40.058575Z",
"structure_string": "Na6 Fe2 P2 C2 O14\n1.0\n6.571960 -0.000000 0.000000\n0.000000 5.134813 0.050044\n-0.000000 -0.009149 9.008351\nNa Fe P C O\n6 2 2 2 14\ndirect\n0.499873 0.248403 0.262696 Na\n-0.000127 0.751596 0.737304 Na\n0.500127 0.751596 0.737304 Na\n0.000127 0.248403 0.262696 Na\n0.750000 0.234228 0.917761 Na\n0.250000 0.765771 0.082238 Na\n0.250000 0.221353 0.645180 Fe\n0.750000 0.778646 0.354820 Fe\n0.250000 0.701141 0.412867 P\n0.750000 0.298858 0.587132 P\n0.250000 0.272226 0.941203 C\n0.750000 0.727773 0.058797 C\n0.250000 0.837408 0.564621 O\n0.750000 0.162591 0.435379 O\n0.561387 0.222201 0.683239 O\n0.061387 0.777799 0.316760 O\n0.438613 0.777799 0.316760 O\n0.938613 0.222201 0.683239 O\n0.250000 0.047127 0.875297 O\n0.250000 0.283938 0.084829 O\n0.750000 0.516301 0.139293 O\n0.250000 0.483698 0.860707 O\n0.750000 0.952872 0.124703 O\n0.250000 0.399646 0.437217 O\n0.750000 0.716061 0.915170 O\n0.750000 0.600353 0.562782 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Fe",
"P",
"C",
"O"
],
"chemical_system": "C-Fe-Na-O-P",
"density": 3.0566747742998666,
"density_atomic": 0.08552719051996469,
"volume": 303.99689083591255,
"volume_molar": 7.04120025852392,
"formula_full": "Na6 Fe2 P2 C2 O14",
"formula_reduced": "Na3FePCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.41953403846154,
"spacegroup": 11
},
{
"id": "jvasp-55274",
"created_at": "2022-09-04T14:38:33.862440Z",
"updated_at": "2022-09-04T14:38:33.862459Z",
"structure_string": "K16 Sn2 Sb8\n1.0\n9.970494 -0.000000 5.756467\n3.323498 9.400271 5.756467\n-0.000000 -0.000000 11.512934\nK Sn Sb\n16 2 8\ndirect\n0.000000 0.000000 0.000000 K\n0.149066 0.600934 0.600934 K\n0.399066 0.850934 0.850934 K\n0.600934 0.149066 0.600934 K\n0.149066 0.149066 0.600934 K\n0.149066 0.600934 0.149066 K\n0.399066 0.850934 0.399066 K\n0.850934 0.399066 0.850934 K\n0.600934 0.600934 0.149066 K\n0.399066 0.399066 0.850934 K\n0.850934 0.850934 0.399067 K\n0.600934 0.149066 0.149066 K\n0.850934 0.399066 0.399066 K\n0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.125000 0.125000 0.125000 Sn\n0.875000 0.875000 0.875000 Sn\n0.229342 0.229342 0.811973 Sb\n0.229342 0.229342 0.229342 Sb\n0.770658 0.770657 0.188028 Sb\n0.188027 0.770657 0.770658 Sb\n0.770657 0.188027 0.770658 Sb\n0.811973 0.229342 0.229343 Sb\n0.229343 0.811973 0.229343 Sb\n0.770658 0.770657 0.770658 Sb\n",
"nsites": 26,
"nelements": 3,
"elements": [
"K",
"Sn",
"Sb"
],
"chemical_system": "K-Sb-Sn",
"density": 2.827042900199381,
"density_atomic": 0.024095185962228115,
"volume": 1079.0537180645915,
"volume_molar": 24.99312837610125,
"formula_full": "K16 Sn2 Sb8",
"formula_reduced": "K8SnSb4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"id": "jvasp-55455",
"created_at": "2022-09-04T14:38:33.943318Z",
"updated_at": "2022-09-04T14:38:33.943346Z",
"structure_string": "V4 Zn6 O16\n1.0\n6.131918 -0.000000 -0.000000\n-3.065958 5.834006 0.000000\n-0.000000 -0.000000 8.317473\nV Zn O\n4 6 16\ndirect\n0.378177 0.756355 0.879390 V\n0.621824 0.243646 0.120610 V\n0.121823 0.243646 0.379390 V\n0.878177 0.756355 0.620610 V\n0.000000 0.000000 0.000000 Zn\n0.887397 0.274793 0.750000 Zn\n0.612604 0.725208 0.250000 Zn\n0.112603 0.725208 0.250000 Zn\n0.387397 0.274793 0.750000 Zn\n0.500000 0.000000 0.500000 Zn\n-0.000057 -0.000113 0.245295 O\n0.000057 0.000113 0.754705 O\n0.750586 0.501171 0.729211 O\n0.889504 0.236742 0.498762 O\n0.250586 0.501171 0.770789 O\n0.499943 -0.000113 0.254705 O\n0.500057 0.000113 0.745295 O\n0.152761 0.763258 0.998762 O\n0.389504 0.236742 0.001238 O\n0.347239 0.236742 0.498762 O\n0.110497 0.763258 0.501238 O\n0.847239 0.236742 0.001238 O\n0.610497 0.763258 0.998762 O\n0.652762 0.763258 0.501238 O\n0.749415 0.498829 0.229211 O\n0.249415 0.498829 0.270789 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.755994213637185,
"density_atomic": 0.08738134761935873,
"volume": 297.54633807272484,
"volume_molar": 6.891792040371138,
"formula_full": "V4 Zn6 O16",
"formula_reduced": "V2Zn3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.038277507692308,
"spacegroup": 64
},
{
"id": "jvasp-116804",
"created_at": "2022-09-04T14:38:44.885411Z",
"updated_at": "2022-09-04T14:38:44.885444Z",
"structure_string": "K6 Mo4 Br2 O14\n1.0\n5.960996 0.000000 0.000000\n-2.980498 5.162374 0.000000\n-0.000000 -0.000000 15.671561\nK Mo Br O\n6 4 2 14\ndirect\n0.666667 0.333333 0.457975 K\n0.333333 0.666666 0.542025 K\n0.333333 0.666666 0.957975 K\n0.666667 0.333333 0.750000 K\n0.666667 0.333333 0.042025 K\n0.333333 0.666666 0.250000 K\n0.000000 0.000000 0.870219 Mo\n0.000000 0.000000 0.629781 Mo\n0.000000 0.000000 0.370219 Mo\n0.000000 0.000000 0.129781 Mo\n0.666667 0.333333 0.250000 Br\n0.333333 0.666666 0.750000 Br\n0.317280 0.158641 0.908962 O\n0.841359 0.682719 0.591037 O\n0.158641 0.317280 0.091038 O\n0.000000 0.000000 0.750000 O\n0.682720 0.841359 0.091038 O\n0.682720 0.841359 0.408962 O\n0.841360 0.158641 0.591037 O\n0.158640 0.841359 0.091038 O\n0.158641 0.317280 0.408962 O\n0.841359 0.682719 0.908962 O\n0.158640 0.841359 0.408962 O\n0.000000 0.000000 0.250000 O\n0.317280 0.158641 0.591037 O\n0.841360 0.158641 0.908962 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"K",
"Mo",
"Br",
"O"
],
"chemical_system": "Br-K-Mo-O",
"density": 3.4506508311657407,
"density_atomic": 0.053912912653330945,
"volume": 482.25923476226103,
"volume_molar": 11.170126902108544,
"formula_full": "K6 Mo4 Br2 O14",
"formula_reduced": "K3Mo2BrO7",
"formula_anonymous": "AB2C3D7",
"energy_above_hull": 2.284838800384616,
"spacegroup": 194
},
{
"id": "jvasp-57275",
"created_at": "2022-09-04T14:38:34.319272Z",
"updated_at": "2022-09-04T14:38:34.319303Z",
"structure_string": "Tl2 In10 S14\n1.0\n0.000000 9.220332 -0.011768\n3.941399 0.000000 0.000000\n0.000000 -3.720690 -17.114957\nTl In S\n2 10 14\ndirect\n0.974213 0.250000 0.274780 Tl\n0.025787 0.750000 0.725221 Tl\n0.565864 0.250000 0.119583 In\n0.476509 0.750000 0.397466 In\n0.827652 0.250000 0.467548 In\n0.319705 0.250000 0.188858 In\n0.680295 0.750000 0.811143 In\n0.434136 0.750000 0.880417 In\n0.854883 0.750000 0.045853 In\n0.523491 0.250000 0.602534 In\n0.145117 0.250000 0.954148 In\n0.172348 0.750000 0.532453 In\n0.739684 0.250000 0.728119 S\n0.335718 0.750000 0.006670 S\n0.614995 0.250000 0.347203 S\n0.385005 0.750000 0.652797 S\n0.035785 0.250000 0.588909 S\n0.742895 0.750000 0.172456 S\n0.964215 0.750000 0.411091 S\n0.669641 0.750000 0.532994 S\n0.056912 0.250000 0.090154 S\n0.664282 0.250000 0.993331 S\n0.330359 0.250000 0.467007 S\n0.257105 0.250000 0.827544 S\n0.260316 0.750000 0.271881 S\n0.943088 0.750000 0.909846 S\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Tl",
"In",
"S"
],
"chemical_system": "In-S-Tl",
"density": 5.353720842346675,
"density_atomic": 0.04179074283530434,
"volume": 622.1473521651666,
"volume_molar": 14.410226646922785,
"formula_full": "Tl2 In10 S14",
"formula_reduced": "TlIn5S7",
"formula_anonymous": "AB5C7",
"energy_above_hull": 0.912985573076923,
"spacegroup": 11
},
{
"id": "jvasp-54752",
"created_at": "2022-09-04T14:38:34.494092Z",
"updated_at": "2022-09-04T14:38:34.494112Z",
"structure_string": "Ta4 H8 O14\n1.0\n5.187499 5.187492 -0.000000\n0.000001 5.187491 5.187489\n5.187499 0.000000 5.187491\nTa H O\n4 8 14\ndirect\n0.500000 -0.000000 0.500000 Ta\n0.500000 0.500001 0.000000 Ta\n-0.000000 0.500000 0.499999 Ta\n0.500000 0.500000 0.500001 Ta\n0.066282 0.301154 0.066283 H\n0.301155 0.066282 0.066282 H\n0.066282 0.066283 0.301154 H\n0.066283 0.066282 0.066282 H\n0.933718 0.933718 0.933718 H\n0.698846 0.933718 0.933719 H\n0.933718 0.698846 0.933719 H\n0.933718 0.933718 0.698847 H\n0.822748 0.427250 0.427252 O\n0.427252 0.822747 0.427253 O\n0.822747 0.427253 0.822747 O\n0.427252 0.427252 0.822749 O\n0.822748 0.822747 0.427253 O\n0.427250 0.822749 0.822749 O\n0.572748 0.177251 0.177252 O\n0.177252 0.572747 0.177252 O\n0.572747 0.572748 0.177253 O\n0.177252 0.177250 0.572749 O\n0.177252 0.572748 0.572748 O\n0.875000 0.875000 0.875001 O\n0.572747 0.177251 0.572749 O\n0.124999 0.125000 0.125000 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ta",
"H",
"O"
],
"chemical_system": "H-O-Ta",
"density": 5.685054924942724,
"density_atomic": 0.09312594601497559,
"volume": 279.1917946886568,
"volume_molar": 6.46666264096966,
"formula_full": "Ta4 H8 O14",
"formula_reduced": "Ta2H4O7",
"formula_anonymous": "A2B4C7",
"energy_above_hull": 3.7142640692307687,
"spacegroup": 227
},
{
"id": "jvasp-13793",
"created_at": "2022-09-04T14:38:39.236960Z",
"updated_at": "2022-09-04T14:38:39.236986Z",
"structure_string": "Ta4 Zn6 O16\n1.0\n5.793257 -0.239160 2.103138\n-0.154042 5.796145 2.103138\n-0.215493 -0.212351 9.584484\nTa Zn O\n4 6 16\ndirect\n0.223970 0.939351 0.872340 Ta\n0.776032 0.060650 0.127659 Ta\n0.939351 0.223969 0.372340 Ta\n0.060650 0.776032 0.627659 Ta\n0.365902 0.318719 0.494430 Zn\n0.681282 0.634099 0.005570 Zn\n0.634099 0.681282 0.505569 Zn\n0.318719 0.365902 0.994430 Zn\n0.762331 0.237670 0.750000 Zn\n0.237671 0.762331 0.250000 Zn\n0.985359 0.715807 0.855537 O\n0.284194 0.014642 0.644463 O\n0.141427 0.938590 0.395858 O\n0.820279 0.573964 0.645463 O\n0.938591 0.141427 0.895858 O\n0.715807 0.985359 0.355537 O\n0.014642 0.284194 0.144463 O\n0.420484 0.691635 0.908044 O\n0.308367 0.579518 0.591955 O\n0.579518 0.308366 0.091955 O\n0.691635 0.420484 0.408045 O\n0.573965 0.820279 0.145463 O\n0.179722 0.426037 0.354537 O\n0.426037 0.179722 0.854536 O\n0.858574 0.061411 0.604141 O\n0.061411 0.858574 0.104142 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"O"
],
"chemical_system": "O-Ta-Zn",
"density": 6.971094235415033,
"density_atomic": 0.0795419842629132,
"volume": 326.871403082694,
"volume_molar": 7.571021537625696,
"formula_full": "Ta4 Zn6 O16",
"formula_reduced": "Ta2Zn3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.461259046153846,
"spacegroup": 15
},
{
"id": "jvasp-112729",
"created_at": "2022-09-04T14:38:43.671570Z",
"updated_at": "2022-09-04T14:38:43.671591Z",
"structure_string": "Ca10 Co4 N12\n1.0\n5.689586 0.000543 -1.049648\n-3.358270 5.189481 -0.000000\n-0.025403 -0.016439 12.441819\nCa Co N\n10 4 12\ndirect\n0.000000 0.368700 0.750000 Ca\n0.000000 0.631299 0.250000 Ca\n0.128077 0.803822 0.999356 Ca\n0.871923 0.675746 0.500644 Ca\n0.871923 0.196177 0.000644 Ca\n0.128077 0.324253 0.499356 Ca\n0.319240 0.051323 0.723861 Ca\n0.680761 0.732083 0.776139 Ca\n0.680761 0.948676 0.276139 Ca\n0.319240 0.267916 0.223861 Ca\n0.542852 0.659692 0.064659 Co\n0.457149 0.116841 0.435341 Co\n0.542852 0.883157 0.564659 Co\n0.457149 0.340307 0.935341 Co\n0.105110 0.014452 0.371263 N\n0.286644 0.676023 0.644392 N\n0.713357 0.389380 0.855608 N\n0.713357 0.323976 0.355608 N\n0.286644 0.610619 0.144392 N\n0.569142 0.233474 0.575204 N\n0.430859 0.664332 0.924796 N\n0.430859 0.766525 0.424796 N\n0.569142 0.335667 0.075204 N\n0.894891 0.985547 0.628737 N\n0.105110 0.090657 0.871263 N\n0.894891 0.909342 0.128737 N\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ca",
"Co",
"N"
],
"chemical_system": "Ca-Co-N",
"density": 3.6386668347749467,
"density_atomic": 0.07080928283515944,
"volume": 367.1834957081366,
"volume_molar": 8.504733445781747,
"formula_full": "Ca10 Co4 N12",
"formula_reduced": "Ca5(CoN3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 3.2793948769230763,
"spacegroup": 15
},
{
"id": "jvasp-112039",
"created_at": "2022-09-04T14:38:43.131115Z",
"updated_at": "2022-09-04T14:38:43.131131Z",
"structure_string": "H6 C12 S6 N2\n1.0\n3.819587 0.000546 -0.001351\n-0.002680 6.830271 -1.292167\n0.002545 0.018923 12.856148\nH C S N\n6 12 6 2\ndirect\n0.468343 0.534972 0.733741 H\n0.662267 0.145712 0.439351 H\n0.463280 0.872979 0.671070 H\n0.962268 0.241414 0.935989 H\n0.161723 0.968725 0.167678 H\n0.967310 0.579419 0.873304 H\n0.087215 0.552840 0.946076 C\n0.088605 0.371680 0.979271 C\n0.294106 0.906060 0.011322 C\n0.313173 0.232352 0.140437 C\n0.242508 0.700379 0.019467 C\n0.256226 0.377730 0.076451 C\n0.588166 0.561570 0.660967 C\n0.813676 0.882097 0.466582 C\n0.794928 0.208386 0.595700 C\n0.756924 0.736718 0.530584 C\n0.743309 0.414059 0.587564 C\n0.589515 0.742734 0.627777 C\n0.953494 0.158938 0.707588 S\n0.967212 0.820603 0.343782 S\n0.467150 0.293822 0.263206 S\n0.452441 0.955518 0.899420 S\n0.898274 0.500925 0.478265 S\n0.397701 0.613545 0.128755 S\n0.724500 0.080265 0.502335 N\n0.223845 0.034177 0.104688 N\n",
"nsites": 26,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"N"
],
"chemical_system": "C-H-N-S",
"density": 1.8341896755054687,
"density_atomic": 0.07749740748339834,
"volume": 335.4950938916218,
"volume_molar": 7.770764152710626,
"formula_full": "H6 C12 S6 N2",
"formula_reduced": "H3C6S3N",
"formula_anonymous": "AB3C3D6",
"energy_above_hull": 5.186617942307692,
"spacegroup": 4
},
{
"id": "jvasp-116603",
"created_at": "2022-09-04T14:38:43.435594Z",
"updated_at": "2022-09-04T14:38:43.435621Z",
"structure_string": "Ni4 Mo6 O16\n1.0\n5.782861 -0.000000 0.000000\n-2.891430 5.008105 0.000000\n-0.000000 -0.000000 9.747857\nNi Mo O\n4 6 16\ndirect\n0.666666 0.333333 0.941954 Ni\n0.333333 0.666666 0.441954 Ni\n0.666666 0.333333 0.375275 Ni\n0.333333 0.666666 0.875276 Ni\n0.706597 0.853298 0.140204 Mo\n0.293402 0.146701 0.640204 Mo\n0.146701 0.853298 0.140204 Mo\n0.853298 0.146701 0.640204 Mo\n0.853298 0.706597 0.640204 Mo\n0.146701 0.293402 0.140204 Mo\n0.829397 0.658795 0.257104 O\n0.000000 0.000000 0.495737 O\n0.000000 0.000000 0.995738 O\n0.341204 0.170602 0.257104 O\n0.829397 0.170602 0.257104 O\n0.658795 0.829397 0.757105 O\n0.170602 0.829397 0.757105 O\n0.487680 0.975360 0.019705 O\n0.024638 0.512319 0.019705 O\n0.487680 0.512319 0.019705 O\n0.975361 0.487680 0.519705 O\n0.666666 0.333333 0.744595 O\n0.512319 0.487680 0.519705 O\n0.512319 0.024639 0.519705 O\n0.170602 0.341204 0.757105 O\n0.333333 0.666666 0.244595 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ni",
"Mo",
"O"
],
"chemical_system": "Mo-Ni-O",
"density": 6.272570253482804,
"density_atomic": 0.09209753772204757,
"volume": 282.30939331373423,
"volume_molar": 6.538872709251963,
"formula_full": "Ni4 Mo6 O16",
"formula_reduced": "Ni2Mo3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 3.5838554230769235,
"spacegroup": 186
}
]
}