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=1073",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1071",
"results": [
{
"id": "jvasp-50266",
"created_at": "2022-09-04T14:37:05.149174Z",
"updated_at": "2022-09-04T14:37:05.149201Z",
"structure_string": "Y2 Te1 O2\n1.0\n-1.967140 1.967140 6.209182\n1.967140 -1.967140 6.209182\n1.967140 1.967140 -6.209182\nY Te O\n2 1 2\ndirect\n0.337621 0.337621 0.000000 Y\n0.662379 0.662379 0.000000 Y\n0.000000 0.000000 0.000000 Te\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Te",
"O"
],
"chemical_system": "O-Te-Y",
"density": 5.829653884927154,
"density_atomic": 0.0520241609096996,
"volume": 96.10919066390515,
"volume_molar": 11.575661490154294,
"formula_full": "Y2 Te1 O2",
"formula_reduced": "Y2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8269031333333332,
"spacegroup": 139
},
{
"id": "jvasp-4053",
"created_at": "2022-09-04T14:36:59.951181Z",
"updated_at": "2022-09-04T14:36:59.951217Z",
"structure_string": "Ba1 Mg2 Bi2\n1.0\n2.452894 -4.248537 0.000000\n2.452894 4.248537 0.000000\n0.000000 0.000000 8.292682\nBa Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333332 0.376450 Mg\n0.333332 0.666666 0.623550 Mg\n0.333332 0.666666 0.263201 Bi\n0.666666 0.333332 0.736798 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Bi"
],
"chemical_system": "Ba-Bi-Mg",
"density": 5.801888145237809,
"density_atomic": 0.028928559680521982,
"volume": 172.83957636392705,
"volume_molar": 20.817285155246754,
"formula_full": "Ba1 Mg2 Bi2",
"formula_reduced": "Ba(MgBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.1831609608695653,
"spacegroup": 164
},
{
"id": "jvasp-85214",
"created_at": "2022-09-04T14:37:06.597152Z",
"updated_at": "2022-09-04T14:37:06.597179Z",
"structure_string": "Y1 Si2 Au2\n1.0\n4.020795 -0.000000 -1.542833\n-0.592006 3.976975 -1.542833\n-0.037688 -0.043714 5.912517\nY Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.386347 0.386348 0.772696 Si\n0.613653 0.613652 0.227305 Si\n0.750000 0.250000 0.500001 Au\n0.249999 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Si",
"Au"
],
"chemical_system": "Au-Si-Y",
"density": 9.521539861730652,
"density_atomic": 0.05319015843460438,
"volume": 94.00235207321937,
"volume_molar": 11.321907919120099,
"formula_full": "Y1 Si2 Au2",
"formula_reduced": "Y(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.031849558,
"spacegroup": 139
},
{
"id": "jvasp-12069",
"created_at": "2022-09-04T14:37:00.026935Z",
"updated_at": "2022-09-04T14:37:00.026960Z",
"structure_string": "Zr2 Te2 P1\n1.0\n3.790569 0.006542 9.397978\n1.829219 3.320002 9.397978\n0.011053 0.006542 10.133620\nZr Te P\n2 2 1\ndirect\n0.617933 0.617932 0.617934 Zr\n0.382067 0.382066 0.382068 Zr\n0.220717 0.220717 0.220718 Te\n0.779283 0.779281 0.779284 Te\n0.000000 0.000000 0.000000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Te",
"P"
],
"chemical_system": "P-Te-Zr",
"density": 6.130057252768494,
"density_atomic": 0.03938791435787842,
"volume": 126.9424919169373,
"volume_molar": 15.289311094979174,
"formula_full": "Zr2 Te2 P1",
"formula_reduced": "Zr2Te2P",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.6275780066666665,
"spacegroup": 166
},
{
"id": "jvasp-107263",
"created_at": "2022-09-04T14:37:00.844324Z",
"updated_at": "2022-09-04T14:37:00.844346Z",
"structure_string": "Ba1 Mg2 In2\n1.0\n4.569038 -0.022807 -5.492423\n-0.614700 4.527557 -5.492423\n0.020020 0.022807 7.144398\nBa Mg In\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500001 Mg\n0.250000 0.750001 0.500001 Mg\n0.383829 0.383829 0.000000 In\n0.616172 0.616171 0.000001 In\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"In"
],
"chemical_system": "Ba-In-Mg",
"density": 4.636271885160799,
"density_atomic": 0.03359251190972168,
"volume": 148.84269486715576,
"volume_molar": 17.927033191754834,
"formula_full": "Ba1 Mg2 In2",
"formula_reduced": "Ba(MgIn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-8142",
"created_at": "2022-09-04T14:37:04.709234Z",
"updated_at": "2022-09-04T14:37:04.709262Z",
"structure_string": "Sr1 Cd2 As2\n1.0\n2.252222 -3.900964 0.000000\n2.252222 3.900964 -0.000000\n-0.000000 -0.000000 7.435878\nSr Cd As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333333 0.666666 0.633102 Cd\n0.666666 0.333333 0.366899 Cd\n0.666666 0.333333 0.752964 As\n0.333333 0.666666 0.247037 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"As"
],
"chemical_system": "As-Cd-Sr",
"density": 5.875078813786175,
"density_atomic": 0.0382670174222979,
"volume": 130.66082325732913,
"volume_molar": 15.737157389462354,
"formula_full": "Sr1 Cd2 As2",
"formula_reduced": "Sr(CdAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-10138",
"created_at": "2022-09-04T14:37:11.736419Z",
"updated_at": "2022-09-04T14:37:11.736430Z",
"structure_string": "K4 P4 Pd2\n1.0\n5.902471 -0.000000 -0.000000\n0.000000 5.723043 -2.616919\n-0.000000 0.069534 7.718498\nK P Pd\n4 4 2\ndirect\n0.750000 0.790260 0.580520 K\n0.750000 0.420550 0.841100 K\n0.250000 0.209739 0.419480 K\n0.250000 0.579449 0.158899 K\n0.750000 0.287776 0.226743 P\n0.250000 0.061034 0.773257 P\n0.250000 0.712223 0.773257 P\n0.750000 0.938964 0.226742 P\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"P",
"Pd"
],
"chemical_system": "K-P-Pd",
"density": 3.127735212107419,
"density_atomic": 0.03819627407316674,
"volume": 261.80564054086886,
"volume_molar": 15.76630419099075,
"formula_full": "K4 P4 Pd2",
"formula_reduced": "K2P2Pd",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.11043254,
"spacegroup": 63
},
{
"id": "jvasp-107374",
"created_at": "2022-09-04T14:37:00.291864Z",
"updated_at": "2022-09-04T14:37:00.291890Z",
"structure_string": "Sr1 Fe2 N2\n1.0\n3.374859 -0.000159 0.000303\n-1.687337 2.922162 -0.000064\n-0.000536 -0.000118 6.171253\nSr Fe N\n1 2 2\ndirect\n-0.000001 -0.000000 0.499999 Sr\n0.666695 0.333314 0.112452 Fe\n0.333304 0.666686 0.887545 Fe\n0.666679 0.333332 0.802081 N\n0.333319 0.666667 0.197921 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Fe",
"N"
],
"chemical_system": "Fe-N-Sr",
"density": 6.202571489942925,
"density_atomic": 0.08215775102630775,
"volume": 60.85853054082443,
"volume_molar": 7.329972747272074,
"formula_full": "Sr1 Fe2 N2",
"formula_reduced": "Sr(FeN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4678287619999995,
"spacegroup": 164
},
{
"id": "jvasp-14271",
"created_at": "2022-09-04T14:37:04.598028Z",
"updated_at": "2022-09-04T14:37:04.598045Z",
"structure_string": "Yb4 Ge4 Ir2\n1.0\n4.187106 0.000000 0.977989\n2.020956 5.386420 0.799805\n0.045727 -0.037855 9.256438\nYb Ge Ir\n4 4 2\ndirect\n0.815743 0.257296 0.111220 Yb\n0.001942 0.670068 0.326049 Yb\n0.184259 0.742705 0.888779 Yb\n0.998060 0.329933 0.673951 Yb\n0.485910 0.147285 0.880898 Ge\n0.352588 0.733612 0.561214 Ge\n0.514092 0.852716 0.119101 Ge\n0.647414 0.266389 0.438785 Ge\n0.723805 0.914950 0.637445 Ir\n0.276198 0.085051 0.362555 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 10.884329507294545,
"density_atomic": 0.04794409729540405,
"volume": 208.5762495096264,
"volume_molar": 12.56075533739851,
"formula_full": "Yb4 Ge4 Ir2",
"formula_reduced": "Yb2Ge2Ir",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8269888799999999,
"spacegroup": 12
},
{
"id": "jvasp-8274",
"created_at": "2022-09-04T14:37:04.478251Z",
"updated_at": "2022-09-04T14:37:04.478281Z",
"structure_string": "Mg1 Cr2 N2\n1.0\n3.694593 0.000000 0.000000\n0.000000 3.694531 0.000000\n0.000000 0.000000 5.403786\nMg Cr N\n1 2 2\ndirect\n0.000000 0.000000 0.249998 Mg\n0.500000 0.500000 0.998088 Cr\n0.500000 0.500000 0.501915 Cr\n0.500000 0.000000 0.474465 N\n0.000000 0.500000 0.025536 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"N"
],
"chemical_system": "Cr-Mg-N",
"density": 3.518953011425141,
"density_atomic": 0.06778692670219251,
"volume": 73.76053530154037,
"volume_molar": 8.883926522376504,
"formula_full": "Mg1 Cr2 N2",
"formula_reduced": "Mg(CrN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.062542069999999,
"spacegroup": 115
},
{
"id": "jvasp-5008",
"created_at": "2022-09-04T14:37:05.968300Z",
"updated_at": "2022-09-04T14:37:05.968309Z",
"structure_string": "Ce2 Sb1 O2\n1.0\n3.834542 -0.000000 -1.077890\n-0.302995 3.822552 -1.077890\n-0.114547 -0.123986 6.952045\nCe Sb O\n2 1 2\ndirect\n0.653907 0.653908 0.307816 Ce\n0.346090 0.346091 0.692183 Ce\n0.000000 0.000000 0.000000 Sb\n0.249998 0.749999 0.499999 O\n0.749999 0.249999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"O"
],
"chemical_system": "Ce-O-Sb",
"density": 7.143982581130547,
"density_atomic": 0.04956564598307588,
"volume": 100.87632070219044,
"volume_molar": 12.149828052389855,
"formula_full": "Ce2 Sb1 O2",
"formula_reduced": "Ce2SbO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7327868199999996,
"spacegroup": 139
},
{
"id": "jvasp-50123",
"created_at": "2022-09-04T14:37:05.602923Z",
"updated_at": "2022-09-04T14:37:05.602933Z",
"structure_string": "Zr6 N6 O3\n1.0\n0.000000 3.308537 0.000000\n-6.866436 1.654269 -0.015728\n-1.503602 0.000000 8.132835\nZr N O\n6 6 3\ndirect\n0.031507 0.936987 0.807742 Zr\n0.629803 0.740396 0.474651 Zr\n0.694619 0.610763 0.131609 Zr\n0.305382 0.389237 0.868391 Zr\n0.370198 0.259604 0.525350 Zr\n0.968494 0.063014 0.192259 Zr\n0.535121 0.929761 0.656450 N\n0.172364 0.655273 0.965859 N\n0.126074 0.747852 0.287050 N\n0.873927 0.252149 0.712951 N\n0.827637 0.344727 0.034141 N\n0.464880 0.070239 0.343550 N\n0.210166 0.579668 0.619384 O\n0.789835 0.420333 0.380616 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Zr",
"N",
"O"
],
"chemical_system": "N-O-Zr",
"density": 6.103376758141805,
"density_atomic": 0.08115177982578951,
"volume": 184.83882956357658,
"volume_molar": 7.420836330303384,
"formula_full": "Zr6 N6 O3",
"formula_reduced": "Zr2N2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.0842338,
"spacegroup": 12
}
]
}