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=updated_at&page=1283",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1281",
"results": [
{
"id": "jvasp-99313",
"created_at": "2022-09-04T14:36:31.863129Z",
"updated_at": "2022-09-04T14:36:31.863150Z",
"structure_string": "Na4 Er4 P16 O48\n1.0\n7.167550 -0.002679 0.000000\n-0.118782 9.630544 0.000000\n0.000000 0.000000 12.984137\nNa Er P O\n4 4 16 48\ndirect\n0.499929 0.060918 0.779228 Na\n-0.000071 0.560918 0.720773 Na\n0.500071 0.939081 0.220773 Na\n0.000071 0.439081 0.279227 Na\n0.986136 0.023594 0.216146 Er\n0.513864 0.476406 0.716146 Er\n0.013864 0.976406 0.783854 Er\n0.486136 0.523594 0.283854 Er\n0.150123 0.305422 0.870075 P\n0.650123 0.805421 0.629925 P\n0.849878 0.694578 0.129925 P\n0.375266 0.761628 0.884800 P\n0.749443 0.246356 0.896448 P\n0.750557 0.253644 0.396448 P\n0.730806 0.800663 0.408700 P\n0.250557 0.753643 0.103552 P\n0.124735 0.738372 0.384800 P\n0.230806 0.300663 0.091300 P\n0.269195 0.199337 0.591300 P\n0.769195 0.699337 0.908701 P\n0.249443 0.746356 0.603552 P\n0.624735 0.238372 0.115200 P\n0.875266 0.261628 0.615201 P\n0.349877 0.194578 0.370075 P\n0.413282 0.205532 0.079892 O\n0.433243 0.294398 0.609398 O\n0.727123 0.893276 0.715469 O\n0.272878 0.106723 0.284532 O\n0.129332 0.854202 0.308571 O\n0.370668 0.645798 0.808571 O\n0.870668 0.145798 0.691430 O\n0.629332 0.354202 0.191430 O\n0.913282 0.705532 0.420108 O\n0.586718 0.794467 0.920108 O\n0.086718 0.294468 0.579892 O\n0.227123 0.393277 0.784532 O\n0.205315 0.602505 0.352801 O\n0.930668 0.339119 0.870853 O\n0.787153 0.093273 0.891861 O\n0.287154 0.593273 0.608140 O\n0.212847 0.906726 0.108140 O\n0.909351 0.202315 0.330996 O\n0.590649 0.297685 0.830996 O\n0.090649 0.797685 0.669004 O\n0.712847 0.406727 0.391861 O\n0.409351 0.702315 0.169004 O\n0.236880 0.082420 0.665486 O\n0.736880 0.582420 0.834514 O\n0.763121 0.917579 0.334514 O\n0.705315 0.102505 0.147199 O\n0.794685 0.397494 0.647199 O\n0.294685 0.897494 0.852801 O\n0.263120 0.417580 0.165486 O\n0.430668 0.839119 0.629148 O\n0.566757 0.705601 0.390602 O\n0.933243 0.794398 0.890602 O\n0.569332 0.160880 0.370853 O\n0.216688 0.797992 0.487646 O\n0.283313 0.702007 0.987646 O\n0.783313 0.202008 0.512354 O\n0.716687 0.297992 0.012354 O\n0.780918 0.629866 0.021988 O\n0.772878 0.606723 0.215469 O\n0.719082 0.870133 0.521988 O\n0.280918 0.129866 0.478013 O\n0.323698 0.348306 0.368941 O\n0.176303 0.151693 0.868942 O\n0.676303 0.651693 0.631059 O\n0.823698 0.848306 0.131059 O\n0.066757 0.205602 0.109398 O\n0.219082 0.370134 0.978013 O\n0.069332 0.660880 0.129147 O\n",
"nsites": 72,
"nelements": 4,
"elements": [
"Na",
"Er",
"P",
"O"
],
"chemical_system": "Er-Na-O-P",
"density": 3.7509753389052602,
"density_atomic": 0.0803340862656353,
"volume": 896.2571599049805,
"volume_molar": 7.4963705195911405,
"formula_full": "Na4 Er4 P16 O48",
"formula_reduced": "NaEr(PO3)4",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 2.755947388888889,
"spacegroup": 14
},
{
"id": "jvasp-93481",
"created_at": "2022-09-04T14:36:31.868409Z",
"updated_at": "2022-09-04T14:36:31.868438Z",
"structure_string": "Ta1 Cr1 O4\n1.0\n4.636798 0.009076 0.035374\n-4.642755 3.063371 -0.040759\n-0.108557 0.007927 4.635211\nTa Cr O\n1 1 4\ndirect\n0.502732 0.499998 0.002353 Ta\n0.502712 0.999981 0.502352 Cr\n0.199499 -0.000009 0.805496 O\n0.197694 0.499978 0.697424 O\n0.805946 -0.000024 0.199220 O\n0.807726 0.499975 0.307289 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Cr",
"O"
],
"chemical_system": "Cr-O-Ta",
"density": 7.465647242123413,
"density_atomic": 0.09084449252026595,
"volume": 66.04693177917743,
"volume_molar": 6.629065332338729,
"formula_full": "Ta1 Cr1 O4",
"formula_reduced": "TaCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.4686467666666667,
"spacegroup": 65
},
{
"id": "jvasp-94903",
"created_at": "2022-09-04T14:36:31.868536Z",
"updated_at": "2022-09-04T14:36:31.868563Z",
"structure_string": "In2 Ni3 Se2\n1.0\n-4.814592 -0.000000 2.615198\n-3.117561 4.505594 0.000000\n-4.800564 0.009707 -3.098418\nIn Ni Se\n2 3 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n-0.000001 0.000000 0.500000 Ni\n0.716531 0.716531 0.850406 Se\n0.283469 0.283469 0.149593 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"In",
"Ni",
"Se"
],
"chemical_system": "In-Ni-Se",
"density": 7.5662854016316015,
"density_atomic": 0.05658909951896899,
"volume": 123.69873455317239,
"volume_molar": 10.641874161615425,
"formula_full": "In2 Ni3 Se2",
"formula_reduced": "In2Ni3Se2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.7552876961904762,
"spacegroup": 166
},
{
"id": "jvasp-92634",
"created_at": "2022-09-04T14:36:31.869474Z",
"updated_at": "2022-09-04T14:36:31.869493Z",
"structure_string": "Zr1 Pb1 O3\n1.0\n4.180250 -0.000000 -0.000000\n-0.000000 4.180250 -0.000000\n-0.000000 0.000000 4.180250\nZr Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Pb\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Zr",
"density": 7.874954373711371,
"density_atomic": 0.06844839004754354,
"volume": 73.04773708376563,
"volume_molar": 8.79807509835817,
"formula_full": "Zr1 Pb1 O3",
"formula_reduced": "ZrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.978387164,
"spacegroup": 221
},
{
"id": "jvasp-2328",
"created_at": "2022-09-04T14:36:31.878934Z",
"updated_at": "2022-09-04T14:36:31.878957Z",
"structure_string": "Nb1 Cu3 Se4\n1.0\n5.685356 0.000000 0.000000\n0.000000 5.685356 0.000000\n0.000000 0.000000 5.685356\nNb Cu Se\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.251626 0.251626 0.251626 Se\n0.748375 0.748375 0.251626 Se\n0.748375 0.251626 0.748375 Se\n0.251626 0.748375 0.748375 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Cu",
"Se"
],
"chemical_system": "Cu-Nb-Se",
"density": 5.416035797634187,
"density_atomic": 0.04353283940542246,
"volume": 183.76931321882756,
"volume_molar": 13.833558394653855,
"formula_full": "Nb1 Cu3 Se4",
"formula_reduced": "NbCu3Se4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.3633992770833332,
"spacegroup": 215
},
{
"id": "jvasp-8800",
"created_at": "2022-09-04T14:36:31.885984Z",
"updated_at": "2022-09-04T14:36:31.886018Z",
"structure_string": "H4 N1 Cl1\n1.0\n3.821406 -0.000000 0.000000\n-0.000000 3.821406 0.000000\n0.000000 -0.000000 3.821406\nH N Cl\n4 1 1\ndirect\n0.157862 0.157862 0.842139 H\n0.157862 0.842139 0.157862 H\n0.842139 0.157862 0.157862 H\n0.842139 0.842139 0.842139 H\n0.000000 0.000000 0.000000 N\n0.500001 0.500001 0.500001 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"H",
"N",
"Cl"
],
"chemical_system": "Cl-H-N",
"density": 1.591710223402061,
"density_atomic": 0.10751813113088483,
"volume": 55.804541400519994,
"volume_molar": 5.601046722686316,
"formula_full": "H4 N1 Cl1",
"formula_reduced": "H4NCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.776901219583333,
"spacegroup": 215
},
{
"id": "jvasp-102084",
"created_at": "2022-09-04T14:36:31.887136Z",
"updated_at": "2022-09-04T14:36:31.887156Z",
"structure_string": "Na2 Al1 In1 F6\n1.0\n5.304991 0.000000 3.062837\n1.768330 5.001593 3.062837\n0.000000 0.000000 6.125675\nNa Al In F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750001 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 In\n0.210512 0.210512 0.789489 F\n0.210512 0.789488 0.789489 F\n0.789488 0.789488 0.210513 F\n0.210512 0.789488 0.210513 F\n0.789488 0.210512 0.789489 F\n0.789488 0.210512 0.210513 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Al",
"In",
"F"
],
"chemical_system": "Al-F-In-Na",
"density": 3.0830281073444215,
"density_atomic": 0.06152520204935354,
"volume": 162.5350208842601,
"volume_molar": 9.78808774194554,
"formula_full": "Na2 Al1 In1 F6",
"formula_reduced": "Na2AlInF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93256",
"created_at": "2022-09-04T14:36:31.889935Z",
"updated_at": "2022-09-04T14:36:31.889954Z",
"structure_string": "Cd1 H1 Cl3\n1.0\n5.159493 -0.000000 0.000000\n-0.000000 5.159493 -0.000000\n0.000000 0.000000 5.159493\nCd H Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n0.500000 0.000000 0.500000 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"H",
"Cl"
],
"chemical_system": "Cd-Cl-H",
"density": 2.65712578057276,
"density_atomic": 0.036403984569979675,
"volume": 137.34760244138823,
"volume_molar": 16.54253189901119,
"formula_full": "Cd1 H1 Cl3",
"formula_reduced": "CdHCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2261583905000002,
"spacegroup": 221
},
{
"id": "jvasp-77187",
"created_at": "2022-09-04T14:36:31.890378Z",
"updated_at": "2022-09-04T14:36:31.890414Z",
"structure_string": "Cu1 Hg1 Pd2\n1.0\n-8.716897 0.000000 -5.032703\n-9.087256 -0.022876 5.674185\n-5.923934 8.924351 0.195149\nCu Hg Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Hg\n0.765658 0.000000 0.000000 Pd\n0.234342 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Hg",
"Pd"
],
"chemical_system": "Cu-Hg-Pd",
"density": 0.9315101999732527,
"density_atomic": 0.004704375520406279,
"volume": 850.272258804406,
"volume_molar": 128.01148067108207,
"formula_full": "Cu1 Hg1 Pd2",
"formula_reduced": "CuHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8028566125000001,
"spacegroup": 71
},
{
"id": "jvasp-103766",
"created_at": "2022-09-04T14:36:31.897101Z",
"updated_at": "2022-09-04T14:36:31.897122Z",
"structure_string": "H10 C14 N2 O2\n1.0\n5.059188 -0.040573 0.381828\n0.010876 5.024006 0.349126\n0.228231 0.120739 9.762235\nH C N O\n10 14 2 2\ndirect\n0.602992 0.370538 0.020895 H\n0.032542 0.795762 0.981985 H\n0.810431 0.675623 0.758175 H\n0.927632 0.002457 0.555675 H\n0.249905 0.472215 0.680776 H\n0.423432 0.751811 0.921803 H\n0.889530 0.642712 0.214784 H\n0.174286 -0.001513 0.388679 H\n0.221819 0.361140 0.202261 H\n0.300049 0.550627 0.457896 H\n0.371483 0.295657 0.693811 C\n0.090776 0.189562 0.914543 C\n0.751847 0.030591 0.625865 C\n0.686354 0.848237 0.738719 C\n0.465995 0.890999 0.831058 C\n0.308859 0.116698 0.810205 C\n0.593440 0.254166 0.601402 C\n0.342231 0.001190 0.310427 C\n0.582685 0.211991 0.103257 C\n0.369973 0.204951 0.205050 C\n0.532335 0.799971 0.315819 C\n0.744832 0.801015 0.212913 C\n0.768468 0.006141 0.106373 C\n0.685482 0.450350 0.482956 C\n0.976718 0.986104 0.000252 N\n0.494208 0.597223 0.425261 N\n0.025208 0.427866 0.922242 O\n0.926920 0.476245 0.443395 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.5985432644593078,
"density_atomic": 0.11313997965081529,
"volume": 247.48104150642942,
"volume_molar": 5.322734526368286,
"formula_full": "H10 C14 N2 O2",
"formula_reduced": "H5C7NO",
"formula_anonymous": "ABC5D7",
"energy_above_hull": 5.521173339285714,
"spacegroup": 1
},
{
"id": "jvasp-78489",
"created_at": "2022-09-04T14:36:31.899800Z",
"updated_at": "2022-09-04T14:36:31.899822Z",
"structure_string": "Er1 Pd2\n1.0\n3.949750 0.000000 0.000000\n0.000000 3.949750 0.000000\n-1.974875 -1.974875 4.090753\nEr Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Pd"
],
"chemical_system": "Er-Pd",
"density": 9.890160771250454,
"density_atomic": 0.04700875850035099,
"volume": 63.817894700997066,
"volume_molar": 12.810678163208747,
"formula_full": "Er1 Pd2",
"formula_reduced": "ErPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1641771333333333,
"spacegroup": 139
},
{
"id": "jvasp-99953",
"created_at": "2022-09-04T14:36:31.900512Z",
"updated_at": "2022-09-04T14:36:31.900539Z",
"structure_string": "Mo1 Pt3\n1.0\n2.792832 0.000000 0.000000\n0.000000 4.563856 0.000000\n0.000000 0.000000 4.898377\nMo Pt\n1 3\ndirect\n0.000000 0.000000 0.157364 Mo\n0.500000 0.500000 0.338784 Pt\n0.500000 0.000000 0.656080 Pt\n0.000000 0.500000 0.847773 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"Pt"
],
"chemical_system": "Mo-Pt",
"density": 18.117141830273045,
"density_atomic": 0.06406650595338308,
"volume": 62.43512020010165,
"volume_molar": 9.399827055313288,
"formula_full": "Mo1 Pt3",
"formula_reduced": "MoPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.415382525,
"spacegroup": 25
}
]
}