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=nelements&page=122",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=120",
"results": [
{
"id": "jvasp-14954",
"created_at": "2022-09-04T14:36:48.548180Z",
"updated_at": "2022-09-04T14:36:48.548207Z",
"structure_string": "Hf1 Be2\n1.0\n1.890433 -3.274327 -0.000000\n1.890433 3.274327 0.000000\n-0.000000 -0.000000 3.174594\nHf Be\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333332 0.666666 0.499999 Be\n0.666666 0.333332 0.499999 Be\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Be"
],
"chemical_system": "Be-Hf",
"density": 8.30313065124132,
"density_atomic": 0.07633430024645761,
"volume": 39.30081222090221,
"volume_molar": 7.889167439220045,
"formula_full": "Hf1 Be2",
"formula_reduced": "HfBe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6525050666666665,
"spacegroup": 191
},
{
"id": "jvasp-29633",
"created_at": "2022-09-04T14:36:48.627942Z",
"updated_at": "2022-09-04T14:36:48.627973Z",
"structure_string": "Cd5 I10\n1.0\n4.285499 0.000000 -0.000000\n-2.142749 3.711351 -0.000000\n0.000000 0.000000 34.370203\nCd I\n5 10\ndirect\n0.666667 0.333333 0.050053 Cd\n0.666667 0.333333 0.449967 Cd\n0.333333 0.666667 0.850007 Cd\n0.333333 0.666667 0.650069 Cd\n0.666667 0.333333 0.249947 Cd\n-0.000000 -0.000000 0.599590 I\n-0.000000 -0.000000 0.199490 I\n0.666667 0.333333 0.900450 I\n0.333333 0.666667 0.100483 I\n0.000000 0.000000 -0.000425 I\n0.666667 0.333333 0.700502 I\n-0.000000 -0.000000 0.399508 I\n0.333333 0.666667 0.300396 I\n-0.000000 -0.000000 0.799549 I\n0.333333 0.666667 0.500413 I\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.562186722934782,
"density_atomic": 0.027439470983332017,
"volume": 546.6577693539239,
"volume_molar": 21.947000230646292,
"formula_full": "Cd5 I10",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3333333333365172e-05,
"spacegroup": 156
},
{
"id": "jvasp-37043",
"created_at": "2022-09-04T14:35:53.821671Z",
"updated_at": "2022-09-04T14:35:53.821701Z",
"structure_string": "Ti3 Ga1\n1.0\n3.188414 3.188414 0.000000\n3.188414 0.000000 -3.188414\n0.000000 3.188414 -3.188414\nTi Ga\n3 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ga"
],
"chemical_system": "Ga-Ti",
"density": 5.464302052972613,
"density_atomic": 0.06170294224659192,
"volume": 64.82673036910059,
"volume_molar": 9.759892382332263,
"formula_full": "Ti3 Ga1",
"formula_reduced": "Ti3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7124218312500004,
"spacegroup": 225
},
{
"id": "jvasp-101039",
"created_at": "2022-09-04T14:36:48.716115Z",
"updated_at": "2022-09-04T14:36:48.716140Z",
"structure_string": "Tl2 In6\n1.0\n6.908914 0.000000 0.000000\n-3.454457 5.983295 0.000000\n0.000000 0.000000 5.545232\nTl In\n2 6\ndirect\n0.333333 0.666666 0.750000 Tl\n0.666666 0.333333 0.250000 Tl\n0.163989 0.327978 0.250000 In\n0.672020 0.836010 0.250000 In\n0.163989 0.836010 0.250000 In\n0.836010 0.672021 0.750000 In\n0.327978 0.163989 0.750000 In\n0.836010 0.163989 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"In"
],
"chemical_system": "In-Tl",
"density": 7.9515682138955786,
"density_atomic": 0.034899569007696196,
"volume": 229.22919186296562,
"volume_molar": 17.25563074624782,
"formula_full": "Tl2 In6",
"formula_reduced": "TlIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-15817",
"created_at": "2022-09-04T14:35:53.832439Z",
"updated_at": "2022-09-04T14:35:53.832464Z",
"structure_string": "Ti5 Te4\n1.0\n3.631043 -0.000000 0.952847\n1.815522 7.224048 0.476423\n-0.018108 0.000001 7.463889\nTi Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.314483 0.064328 0.306705 Ti\n0.621188 0.693295 0.064328 Ti\n0.378810 0.306705 0.935673 Ti\n0.685515 0.935673 0.693295 Ti\n0.059407 0.219971 0.661213 Te\n0.720619 0.338787 0.219972 Te\n0.279378 0.661213 0.780029 Te\n0.940591 0.780029 0.338787 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ti",
"Te"
],
"chemical_system": "Te-Ti",
"density": 6.354820569858658,
"density_atomic": 0.04593978084324685,
"volume": 195.90864028518763,
"volume_molar": 13.108771198862295,
"formula_full": "Ti5 Te4",
"formula_reduced": "Ti5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.921400303703704,
"spacegroup": 87
},
{
"id": "jvasp-15830",
"created_at": "2022-09-04T14:36:48.731917Z",
"updated_at": "2022-09-04T14:36:48.731927Z",
"structure_string": "W2 S4\n1.0\n4.776541 -0.000000 -2.172421\n-0.988039 4.673232 -2.172421\n-0.066628 -0.082189 6.190844\nW S\n2 4\ndirect\n0.250000 0.750000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.859823 0.875000 0.250000 S\n0.624999 0.140176 0.749999 S\n0.390176 0.375000 0.250000 S\n0.124999 0.609823 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 6.033805942184432,
"density_atomic": 0.043960675140036494,
"volume": 136.4856199520829,
"volume_molar": 13.698926917788466,
"formula_full": "W2 S4",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4636433333333327,
"spacegroup": 122
},
{
"id": "jvasp-11174",
"created_at": "2022-09-04T14:36:48.737463Z",
"updated_at": "2022-09-04T14:36:48.737492Z",
"structure_string": "Co4 P8\n1.0\n0.000000 5.578590 -0.009147\n5.574045 0.000000 0.000000\n0.000000 -2.330267 -5.140502\nCo P\n4 8\ndirect\n0.728212 0.501436 0.212918 Co\n0.271788 0.001437 0.287083 Co\n0.271788 0.498563 0.787082 Co\n0.728211 0.998562 0.712918 Co\n0.842639 0.126789 0.133403 P\n0.157361 0.626788 0.366597 P\n0.157360 0.873210 0.866597 P\n0.842639 0.373211 0.633403 P\n0.660944 0.628414 0.819327 P\n0.339055 0.128414 0.680674 P\n0.339056 0.371586 0.180674 P\n0.660944 0.871585 0.319327 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 5.019298133461192,
"density_atomic": 0.07501672757229631,
"volume": 159.96432246974743,
"volume_molar": 8.027730554090414,
"formula_full": "Co4 P8",
"formula_reduced": "CoP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5527173000000003,
"spacegroup": 14
},
{
"id": "jvasp-99848",
"created_at": "2022-09-04T14:36:14.442041Z",
"updated_at": "2022-09-04T14:36:14.442069Z",
"structure_string": "Tb1 Hf1\n1.0\n3.338834 0.000000 -0.000000\n-1.669417 2.891515 -0.000000\n0.000000 -0.000000 5.342031\nTb Hf\n1 1\ndirect\n0.333331 0.666666 0.000000 Tb\n0.666666 0.333332 0.500000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Hf"
],
"chemical_system": "Hf-Tb",
"density": 10.86393735385337,
"density_atomic": 0.03877959907593778,
"volume": 51.57350894947682,
"volume_molar": 15.529146519043456,
"formula_full": "Tb1 Hf1",
"formula_reduced": "TbHf",
"formula_anonymous": "AB",
"energy_above_hull": 2.3798457,
"spacegroup": 187
},
{
"id": "jvasp-104907",
"created_at": "2022-09-04T14:36:49.368367Z",
"updated_at": "2022-09-04T14:36:49.368395Z",
"structure_string": "V1 Pd4\n1.0\n2.742055 0.001297 11.004990\n1.351480 2.385869 11.004990\n0.002225 0.001297 11.341458\nV Pd\n1 4\ndirect\n0.000000 0.000000 0.000000 V\n0.604215 0.604218 0.604215 Pd\n0.201135 0.201136 0.201135 Pd\n0.798863 0.798867 0.798863 Pd\n0.395784 0.395785 0.395784 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.680848652120861,
"density_atomic": 0.0674765763205775,
"volume": 74.09978799524852,
"volume_molar": 8.924787071870897,
"formula_full": "V1 Pd4",
"formula_reduced": "VPd4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.3186154,
"spacegroup": 166
},
{
"id": "jvasp-14853",
"created_at": "2022-09-04T14:35:53.845404Z",
"updated_at": "2022-09-04T14:35:53.845421Z",
"structure_string": "Sr1 Ga2\n1.0\n2.171917 -3.761871 0.000000\n2.171917 3.761871 -0.000000\n0.000000 -0.000000 4.729468\nSr Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.500000 Ga\n0.666668 0.333334 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Ga"
],
"chemical_system": "Ga-Sr",
"density": 4.878786309146115,
"density_atomic": 0.03881788277653916,
"volume": 77.2839677338906,
"volume_molar": 15.513831072826251,
"formula_full": "Sr1 Ga2",
"formula_reduced": "SrGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-37036",
"created_at": "2022-09-04T14:35:53.857745Z",
"updated_at": "2022-09-04T14:35:53.857766Z",
"structure_string": "Ti3 In1\n1.0\n3.303988 3.303988 0.000000\n3.303988 0.000000 -3.303988\n-0.000000 3.303988 -3.303988\nTi In\n3 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"In"
],
"chemical_system": "In-Ti",
"density": 5.9487834445562875,
"density_atomic": 0.05545166766569916,
"volume": 72.13489094890265,
"volume_molar": 10.860161675038544,
"formula_full": "Ti3 In1",
"formula_reduced": "Ti3In",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7392587425,
"spacegroup": 225
},
{
"id": "jvasp-52594",
"created_at": "2022-09-04T14:36:51.259502Z",
"updated_at": "2022-09-04T14:36:51.259534Z",
"structure_string": "H1 Cl1\n1.0\n3.060340 -0.984623 1.925931\n0.091802 3.213525 1.925931\n-0.000000 -0.000000 3.851862\nH Cl\n1 1\ndirect\n0.708224 0.291776 -0.000000 H\n0.959775 0.040225 -0.000001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 1.5837310663922648,
"density_atomic": 0.05231599301112403,
"volume": 38.22922752464503,
"volume_molar": 11.511089464973937,
"formula_full": "H1 Cl1",
"formula_reduced": "HCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.67774203375,
"spacegroup": 107
}
]
}