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=formula_anonymous&page=4558",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4556",
"results": [
{
"id": "jvasp-51056",
"created_at": "2022-09-04T14:38:36.232029Z",
"updated_at": "2022-09-04T14:38:36.232061Z",
"structure_string": "Cu4 As4 Pb4 S12\n1.0\n0.000000 8.125979 -0.000018\n7.698503 0.000000 0.000000\n0.000000 -0.000019 -8.793964\nCu As Pb S\n4 4 4 12\ndirect\n0.276733 0.759958 0.569198 Cu\n0.723264 0.259959 0.069198 Cu\n0.723264 0.740041 0.069198 Cu\n0.276733 0.240041 0.569198 Cu\n0.935818 0.000000 0.424195 As\n0.503502 0.500000 0.339754 As\n0.496496 0.000000 0.839754 As\n0.064180 0.500000 0.924195 As\n0.556083 0.500000 0.808856 Pb\n0.443915 0.000000 0.308856 Pb\n0.078430 0.000000 -0.000034 Pb\n0.921568 0.500000 0.499966 Pb\n0.221677 0.500000 0.702776 S\n0.247674 0.000000 0.716780 S\n0.559459 0.274985 0.506652 S\n0.440539 0.774985 0.006652 S\n0.559459 0.725015 0.506652 S\n0.893621 0.729309 0.855428 S\n0.893621 0.270691 0.855428 S\n0.106378 0.229309 0.355428 S\n0.440539 0.225015 0.006652 S\n0.752323 0.500000 0.216780 S\n0.778321 0.000000 0.202776 S\n0.106378 0.770690 0.355428 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cu",
"As",
"Pb",
"S"
],
"chemical_system": "As-Cu-Pb-S",
"density": 5.334941604810524,
"density_atomic": 0.04362591805912328,
"volume": 550.1316893199682,
"volume_molar": 13.804043623422656,
"formula_full": "Cu4 As4 Pb4 S12",
"formula_reduced": "CuAsPbS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.3862905033333333,
"spacegroup": 31
},
{
"id": "jvasp-119634",
"created_at": "2022-09-04T14:38:36.436622Z",
"updated_at": "2022-09-04T14:38:36.436642Z",
"structure_string": "Rb2 Yb2 Zn2 Te6\n1.0\n8.579346 0.000097 0.000000\n-7.569983 4.037391 0.000000\n-0.000000 -0.000000 11.808325\nYb Rb Zn Te\n2 2 2 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.262405 0.737595 0.250000 Rb\n0.737596 0.262405 0.750000 Rb\n0.547346 0.452655 0.250000 Zn\n0.452655 0.547345 0.750000 Zn\n0.635425 0.364577 0.061097 Te\n0.364577 0.635424 0.938902 Te\n0.364577 0.635424 0.561097 Te\n0.635425 0.364577 0.438902 Te\n0.942387 0.057615 0.250000 Te\n0.057614 0.942386 0.750000 Te\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Yb",
"Rb",
"Zn",
"Te"
],
"chemical_system": "Rb-Te-Yb-Zn",
"density": 5.738151505640678,
"density_atomic": 0.02933788138143814,
"volume": 409.0274905669334,
"volume_molar": 20.52684269086371,
"formula_full": "Rb2 Yb2 Zn2 Te6",
"formula_reduced": "RbYbZnTe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-112537",
"created_at": "2022-09-04T14:38:40.627369Z",
"updated_at": "2022-09-04T14:38:40.627384Z",
"structure_string": "Cu4 Ni4 Sb4 S12\n1.0\n4.865227 0.000000 0.000000\n0.000000 7.490678 0.000000\n0.000000 0.000000 12.392772\nCu Ni Sb S\n4 4 4 12\ndirect\n0.520523 0.618034 0.939801 Cu\n0.020523 0.881966 0.060199 Cu\n0.479477 0.118034 0.560199 Cu\n0.979478 0.381966 0.439801 Cu\n0.989872 0.868742 0.747850 Ni\n0.489872 0.631259 0.252150 Ni\n0.010129 0.368741 0.752150 Ni\n0.510129 0.131259 0.247850 Ni\n0.431114 0.127706 0.864542 Sb\n0.931115 0.372294 0.135457 Sb\n0.568886 0.627706 0.635457 Sb\n0.068886 0.872294 0.364542 Sb\n0.782007 0.370186 0.910192 S\n0.770657 0.870167 0.905881 S\n0.270657 0.629833 0.094119 S\n0.229343 0.370167 0.594119 S\n0.729344 0.129833 0.405881 S\n0.221619 0.622053 0.796112 S\n0.721619 0.877947 0.203888 S\n0.778382 0.122053 0.703888 S\n0.278381 0.377947 0.296112 S\n0.217994 0.870186 0.589807 S\n0.717994 0.629814 0.410192 S\n0.282006 0.129814 0.089807 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cu",
"Ni",
"Sb",
"S"
],
"chemical_system": "Cu-Ni-S-Sb",
"density": 5.003150333305506,
"density_atomic": 0.05313963232966594,
"volume": 451.6403096489184,
"volume_molar": 11.332672989982386,
"formula_full": "Cu4 Ni4 Sb4 S12",
"formula_reduced": "CuNiSbS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.3982914916666669,
"spacegroup": 19
},
{
"id": "jvasp-112605",
"created_at": "2022-09-04T14:38:42.098120Z",
"updated_at": "2022-09-04T14:38:42.098130Z",
"structure_string": "Ba2 Nd2 Cu2 Te6\n1.0\n7.797322 0.016029 0.000000\n-6.509598 4.292275 0.000000\n-0.000000 -0.000000 11.669624\nBa Nd Cu Te\n2 2 2 6\ndirect\n0.250987 0.749015 0.250000 Ba\n0.749014 0.250987 0.750000 Ba\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.533351 0.466650 0.250000 Cu\n0.466650 0.533351 0.750000 Cu\n0.640943 0.359058 0.065599 Te\n0.359057 0.640944 0.934401 Te\n0.359057 0.640944 0.565598 Te\n0.640943 0.359058 0.434401 Te\n0.928126 0.071874 0.250000 Te\n0.071875 0.928127 0.750000 Te\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ba",
"Nd",
"Cu",
"Te"
],
"chemical_system": "Ba-Cu-Nd-Te",
"density": 6.170466773505509,
"density_atomic": 0.030629471417235293,
"volume": 391.7795327426893,
"volume_molar": 19.661262442195866,
"formula_full": "Ba2 Nd2 Cu2 Te6",
"formula_reduced": "BaNdCuTe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.46507187,
"spacegroup": 63
},
{
"id": "jvasp-35195",
"created_at": "2022-09-04T14:38:33.049632Z",
"updated_at": "2022-09-04T14:38:33.049670Z",
"structure_string": "Rb4 Mg4 B4 O12\n1.0\n6.964787 0.000000 -0.000000\n-0.000000 6.964787 0.000000\n-0.000000 -0.000000 6.964787\nRb Mg B O\n4 4 4 12\ndirect\n0.608262 0.391738 0.891738 Rb\n0.108262 0.108262 0.108262 Rb\n0.891738 0.608262 0.391738 Rb\n0.391738 0.891738 0.608262 Rb\n0.109046 0.609046 0.890954 Mg\n0.609046 0.890954 0.109046 Mg\n0.890954 0.109046 0.609046 Mg\n0.390954 0.390954 0.390954 Mg\n0.851357 0.851357 0.851357 B\n0.648643 0.148643 0.351357 B\n0.148643 0.351357 0.648643 B\n0.351357 0.648643 0.148643 B\n0.281132 0.498780 0.655052 O\n0.001220 0.344948 0.781132 O\n0.218868 0.501220 0.155052 O\n0.844948 0.718868 0.998780 O\n0.501220 0.155052 0.218868 O\n0.718868 0.998780 0.844948 O\n0.344948 0.781132 0.001220 O\n0.998780 0.844948 0.718868 O\n0.781132 0.001220 0.344948 O\n0.155052 0.218868 0.501220 O\n0.498780 0.655052 0.281132 O\n0.655052 0.281132 0.498780 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Rb",
"Mg",
"B",
"O"
],
"chemical_system": "B-Mg-O-Rb",
"density": 3.3143378236098764,
"density_atomic": 0.07103750901116943,
"volume": 337.84968440020066,
"volume_molar": 8.477409813248268,
"formula_full": "Rb4 Mg4 B4 O12",
"formula_reduced": "RbMgBO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.3964903555555557,
"spacegroup": 198
},
{
"id": "jvasp-110990",
"created_at": "2022-09-04T14:38:35.887453Z",
"updated_at": "2022-09-04T14:38:35.887477Z",
"structure_string": "Ta1 Ti1 W1 C3\n1.0\n3.114082 0.000000 0.000000\n-1.557040 2.696874 0.000000\n0.000000 0.000000 7.623174\nTa Ti W C\n1 1 1 3\ndirect\n0.333333 0.666666 0.168553 Ta\n0.000000 0.000000 0.503436 Ti\n0.666666 0.333333 0.829085 W\n0.333333 0.666666 0.666044 C\n0.000000 0.000000 0.995684 C\n0.666666 0.333333 0.337196 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ta",
"Ti",
"W",
"C"
],
"chemical_system": "C-Ta-Ti-W",
"density": 11.637669823946522,
"density_atomic": 0.09371836796658971,
"volume": 64.02160142330882,
"volume_molar": 6.425784924196368,
"formula_full": "Ta1 Ti1 W1 C3",
"formula_reduced": "TaTiWC3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 6.6839095888888895,
"spacegroup": 156
},
{
"id": "jvasp-85753",
"created_at": "2022-09-04T14:35:51.723903Z",
"updated_at": "2022-09-04T14:35:51.723930Z",
"structure_string": "Na3 Li3 C3 O9\n1.0\n7.910079 -0.000000 -0.000000\n-3.955039 6.850329 0.000000\n0.000000 0.000000 4.560892\nNa Li C O\n3 3 3 9\ndirect\n0.666667 0.333333 0.000000 Na\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.493998 0.506002 0.500000 Li\n0.012006 0.506002 0.500000 Li\n0.493998 0.987994 0.500000 Li\n0.000000 0.000000 0.000000 C\n0.666667 0.333333 0.500000 C\n0.333333 0.666667 0.500000 C\n0.644050 0.822025 0.000000 O\n0.488264 0.511736 0.000000 O\n0.177975 0.355950 0.000000 O\n0.905242 0.810483 0.000000 O\n0.023471 0.511736 0.000000 O\n0.905242 0.094759 0.000000 O\n0.488264 0.976529 0.000000 O\n0.177975 0.822025 0.000000 O\n0.189517 0.094759 0.000000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Na",
"Li",
"C",
"O"
],
"chemical_system": "C-Li-Na-O",
"density": 1.812924003976348,
"density_atomic": 0.07283338017785485,
"volume": 247.1394291469798,
"volume_molar": 8.268380164828661,
"formula_full": "Na3 Li3 C3 O9",
"formula_reduced": "NaLiCO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.4927415833333333,
"spacegroup": 187
},
{
"id": "jvasp-85340",
"created_at": "2022-09-04T14:35:51.805413Z",
"updated_at": "2022-09-04T14:35:51.805438Z",
"structure_string": "K2 U2 Cu2 Se6\n1.0\n4.100152 0.000000 -0.000000\n-2.050077 7.180552 -0.000000\n0.000000 0.000000 10.658001\nK U Cu Se\n2 2 2 6\ndirect\n0.746465 0.492933 0.750000 K\n0.253533 0.507067 0.250000 K\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.533842 0.067685 0.250000 Cu\n0.466157 0.932314 0.750000 Cu\n0.932224 0.864450 0.250000 Se\n0.369876 0.739752 0.939754 Se\n0.630123 0.260248 0.060246 Se\n0.369876 0.739752 0.560246 Se\n0.630123 0.260248 0.439754 Se\n0.067774 0.135550 0.750000 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"U",
"Cu",
"Se"
],
"chemical_system": "Cu-K-Se-U",
"density": 6.112762884619655,
"density_atomic": 0.03824262550950546,
"volume": 313.78598723608343,
"volume_molar": 15.747194863760482,
"formula_full": "K2 U2 Cu2 Se6",
"formula_reduced": "KUCuSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.439662425,
"spacegroup": 63
},
{
"id": "jvasp-62735",
"created_at": "2022-09-04T14:35:51.588503Z",
"updated_at": "2022-09-04T14:35:51.588531Z",
"structure_string": "Ca4 B4 H4 O12\n1.0\n-0.000002 3.552087 -0.025911\n9.597952 -0.000006 -0.000006\n0.000006 -2.873553 -7.496714\nCa B H O\n4 4 4 12\ndirect\n0.078995 0.493117 0.287530 Ca\n0.921005 0.993116 0.212469 Ca\n0.921006 0.506884 0.712470 Ca\n0.078996 0.006884 0.787530 Ca\n0.288329 0.236988 0.573981 B\n0.711673 0.736988 0.926019 B\n0.711671 0.763012 0.426019 B\n0.288328 0.263012 0.073981 B\n0.207697 0.760950 0.650009 H\n0.792300 0.260950 0.849990 H\n0.792303 0.239051 0.349991 H\n0.207701 0.739050 0.150010 H\n0.010089 0.831512 0.568440 O\n0.310680 0.379650 0.573322 O\n0.689328 0.879649 0.926678 O\n0.689321 0.620351 0.426678 O\n0.310672 0.120352 0.073322 O\n0.522090 0.153935 0.709469 O\n0.477909 0.653935 0.790531 O\n0.477910 0.846066 0.290531 O\n0.522091 0.346066 0.209469 O\n-0.010089 0.168488 0.431560 O\n0.010088 0.668488 0.068441 O\n-0.010088 0.331512 0.931559 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ca",
"B",
"H",
"O"
],
"chemical_system": "B-Ca-H-O",
"density": 2.588854915531408,
"density_atomic": 0.09364088411469731,
"volume": 256.29830631034275,
"volume_molar": 6.431101988127001,
"formula_full": "Ca4 B4 H4 O12",
"formula_reduced": "CaBHO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.1319355838888887,
"spacegroup": 14
},
{
"id": "jvasp-43975",
"created_at": "2022-09-04T14:35:51.792317Z",
"updated_at": "2022-09-04T14:35:51.792355Z",
"structure_string": "Li3 Ni3 B3 O9\n1.0\n3.993172 -6.916376 -0.000000\n3.993172 6.916376 -0.000000\n0.000000 -0.000000 3.047198\nLi Ni B O\n3 3 3 9\ndirect\n0.299112 0.274048 0.500000 Li\n0.725952 0.025064 0.500000 Li\n0.974935 0.700887 0.500000 Li\n0.016971 0.385623 0.000000 Ni\n0.614377 0.631348 0.000000 Ni\n0.368651 0.983028 0.000000 Ni\n0.000000 0.000000 0.000000 B\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n0.245644 0.779672 0.500000 O\n0.200402 0.101675 0.000000 O\n0.552557 0.134338 0.500000 O\n0.898325 0.098726 0.000000 O\n0.581781 0.447442 0.500000 O\n0.865661 0.418218 0.500000 O\n0.220328 0.465972 0.500000 O\n0.901274 0.799598 0.000000 O\n0.534027 0.754356 0.500000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Ni",
"B",
"O"
],
"chemical_system": "B-Li-Ni-O",
"density": 3.6831180237086656,
"density_atomic": 0.1069412417294178,
"volume": 168.3167289710691,
"volume_molar": 5.631261300703045,
"formula_full": "Li3 Ni3 B3 O9",
"formula_reduced": "LiNiBO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.167095913888889,
"spacegroup": 174
},
{
"id": "jvasp-9993",
"created_at": "2022-09-04T14:37:08.823989Z",
"updated_at": "2022-09-04T14:37:08.824018Z",
"structure_string": "Ba2 Y2 Ag2 Se6\n1.0\n4.271190 -0.000000 -0.000000\n-2.135595 7.099444 0.000000\n0.000000 0.000000 10.725658\nBa Y Ag Se\n2 2 2 6\ndirect\n0.751107 0.502213 0.250000 Ba\n0.248893 0.497787 0.750000 Ba\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.467940 0.935879 0.250000 Ag\n0.532061 0.064120 0.750000 Ag\n0.636992 0.273983 0.548484 Se\n0.363009 0.726017 0.451516 Se\n0.363009 0.726017 0.048484 Se\n0.920814 0.841625 0.750000 Se\n0.079187 0.158374 0.250000 Se\n0.636992 0.273983 0.951516 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ba",
"Y",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se-Y",
"density": 5.830470660358734,
"density_atomic": 0.036896406659237865,
"volume": 325.23492357474663,
"volume_molar": 16.32175408195805,
"formula_full": "Ba2 Y2 Ag2 Se6",
"formula_reduced": "BaYAgSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.94173313,
"spacegroup": 63
},
{
"id": "jvasp-52311",
"created_at": "2022-09-04T14:37:08.026935Z",
"updated_at": "2022-09-04T14:37:08.026962Z",
"structure_string": "Li2 Cu2 B2 O6\n1.0\n5.227227 -0.026754 -0.040890\n-2.589220 4.543112 0.027811\n-2.359231 -1.388093 4.772776\nLi Cu B O\n2 2 2 6\ndirect\n0.469038 0.394955 0.708686 Li\n0.530964 0.605046 0.291315 Li\n0.153884 0.774754 0.742994 Cu\n0.846118 0.225247 0.257007 Cu\n0.826121 0.083845 0.749012 B\n0.173881 0.916156 0.250989 B\n0.047991 0.315840 0.679457 O\n0.642670 0.140546 0.841094 O\n0.764727 0.795410 0.709265 O\n0.235275 0.204591 0.290736 O\n0.357332 0.859455 0.158907 O\n0.952011 0.684162 0.320544 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Cu",
"B",
"O"
],
"chemical_system": "B-Cu-Li-O",
"density": 3.812474256745739,
"density_atomic": 0.1065426050847594,
"volume": 112.63099856112457,
"volume_molar": 5.652331060620414,
"formula_full": "Li2 Cu2 B2 O6",
"formula_reduced": "LiCuBO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.904542255555556,
"spacegroup": 2
}
]
}