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=density_atomic&page=4511",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4509",
"results": [
{
"id": "jvasp-30517",
"created_at": "2022-09-04T14:36:47.219304Z",
"updated_at": "2022-09-04T14:36:47.219336Z",
"structure_string": "C4\n1.0\n-1.232495 -2.134733 0.000000\n-1.232503 2.134734 -0.000000\n0.000000 0.000000 -6.699646\nC\n4\ndirect\n-0.000005 0.000006 -0.000000 C\n0.000005 -0.000006 0.500000 C\n0.666663 0.333343 -0.000000 C\n0.333338 0.666658 0.500000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.262899756625498,
"density_atomic": 0.11346133751469827,
"volume": 35.25429972550626,
"volume_molar": 5.3076588835557015,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0004100000000004,
"spacegroup": 194
},
{
"id": "jvasp-7843",
"created_at": "2022-09-04T14:37:03.277793Z",
"updated_at": "2022-09-04T14:37:03.277819Z",
"structure_string": "C2\n1.0\n2.323326 0.003242 2.801574\n1.012773 2.090969 2.801574\n0.005165 0.003242 3.639593\nC\n2\ndirect\n0.166612 0.166612 0.166612 C\n0.833387 0.833387 0.833387 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.262907558053361,
"density_atomic": 0.11346172867671826,
"volume": 17.6270890927329,
"volume_molar": 5.3076405852749104,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0008400000000001,
"spacegroup": 166
},
{
"id": "jvasp-25152",
"created_at": "2022-09-04T14:37:53.361314Z",
"updated_at": "2022-09-04T14:37:53.361336Z",
"structure_string": "C2\n1.0\n2.323326 0.003242 2.801573\n1.012772 2.090968 2.801573\n0.005164 0.003242 3.639591\nC\n2\ndirect\n0.166612 0.166612 0.166612 C\n0.833387 0.833387 0.833387 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2629091350671344,
"density_atomic": 0.11346180774787089,
"volume": 17.62707680847373,
"volume_molar": 5.3076368863980194,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0008400000000001,
"spacegroup": 166
},
{
"id": "jvasp-48172",
"created_at": "2022-09-04T14:36:08.859022Z",
"updated_at": "2022-09-04T14:36:08.859050Z",
"structure_string": "Li5 Ti2 Co5 O12\n1.0\n5.028144 0.007586 -0.001870\n-2.515833 -4.408964 0.010575\n-1.888921 0.059361 -9.548883\nLi Ti Co O\n5 2 5 12\ndirect\n0.332049 0.157523 0.993577 Li\n0.819828 0.148275 0.506137 Li\n0.176076 0.858579 0.503614 Li\n0.918208 0.835455 0.749995 Li\n0.687664 0.868234 0.996904 Li\n0.253422 0.505498 0.750068 Ti\n0.753262 0.506071 0.250120 Ti\n0.405345 0.818896 0.245502 Co\n0.499431 0.504993 0.499583 Co\n0.582794 0.165510 0.750015 Co\n0.100447 0.194361 0.254125 Co\n0.011651 0.515671 0.000705 Co\n0.524004 0.829423 0.633825 O\n0.228748 0.182411 0.633464 O\n0.479573 0.183031 0.369470 O\n0.118542 0.511550 0.377234 O\n0.613640 0.479423 0.864953 O\n0.308660 0.833497 0.866349 O\n0.955561 0.187827 0.866567 O\n0.026986 0.832564 0.128166 O\n0.389283 0.504158 0.122696 O\n0.711182 0.185903 0.131119 O\n0.863652 0.475907 0.635078 O\n0.797228 0.829641 0.370677 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Co",
"O"
],
"chemical_system": "Co-Li-O-Ti",
"density": 4.844562140467135,
"density_atomic": 0.11346520304225868,
"volume": 211.51859210141723,
"volume_molar": 5.307478062465661,
"formula_full": "Li5 Ti2 Co5 O12",
"formula_reduced": "Li5Ti2Co5O12",
"formula_anonymous": "A2B5C5D12",
"energy_above_hull": 2.9217138819444446,
"spacegroup": 5
},
{
"id": "jvasp-44914",
"created_at": "2022-09-04T14:38:10.128943Z",
"updated_at": "2022-09-04T14:38:10.128960Z",
"structure_string": "Li4 Ti2 Co4 O10\n1.0\n5.050100 -0.005592 0.000516\n1.598163 4.756393 -0.000661\n2.523991 -0.001122 7.335378\nLi Ti Co O\n4 2 4 10\ndirect\n0.199538 0.999958 0.600904 Li\n0.002604 0.000072 0.994680 Li\n0.700477 0.499945 0.599099 Li\n0.897336 0.500000 0.205322 Li\n0.098853 0.499949 0.802340 Ti\n0.801160 0.999975 0.397660 Ti\n0.302261 0.499955 0.395462 Co\n0.497565 0.500181 0.004789 Co\n0.597717 0.999882 0.804537 Co\n0.402394 0.000019 0.195211 Co\n0.950030 0.749960 0.599983 O\n0.042444 0.235582 0.398382 O\n0.340807 0.735632 0.801602 O\n0.450012 0.249960 0.600018 O\n0.133846 0.757025 0.207186 O\n0.241097 0.257026 0.992813 O\n0.857524 0.264431 0.801644 O\n0.658946 0.243034 0.207181 O\n0.559187 0.764380 0.398373 O\n0.766189 0.743035 0.992819 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Co",
"O"
],
"chemical_system": "Co-Li-O-Ti",
"density": 4.891679559927508,
"density_atomic": 0.11347063548422512,
"volume": 176.25705465252668,
"volume_molar": 5.307223965302643,
"formula_full": "Li4 Ti2 Co4 O10",
"formula_reduced": "Li2TiCo2O5",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 2.6577617633333337,
"spacegroup": 15
},
{
"id": "jvasp-109822",
"created_at": "2022-09-04T14:38:19.854614Z",
"updated_at": "2022-09-04T14:38:19.854635Z",
"structure_string": "Li2 Cr1 O3\n1.0\n5.050620 -0.007011 0.000000\n-3.561275 3.581359 0.000000\n-0.000000 -0.000000 2.927092\nLi Cr O\n2 1 3\ndirect\n0.653952 0.346048 0.500000 Li\n0.346047 0.653953 0.500000 Li\n0.000000 0.000000 0.000000 Cr\n0.135648 0.864352 0.500000 O\n0.864352 0.135649 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 3.576460382755542,
"density_atomic": 0.11348075686491607,
"volume": 52.8724002708425,
"volume_molar": 5.3067506125012605,
"formula_full": "Li2 Cr1 O3",
"formula_reduced": "Li2CrO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.1089196500000007,
"spacegroup": 65
},
{
"id": "jvasp-25407",
"created_at": "2022-09-04T14:37:55.233827Z",
"updated_at": "2022-09-04T14:37:55.233852Z",
"structure_string": "C4\n1.0\n-1.232491 -2.134737 -0.000000\n-1.232491 2.134737 0.000000\n0.000000 -0.000000 -6.698380\nC\n4\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666667 0.333333 0.000000 C\n0.333332 0.666666 0.500000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2633384269879935,
"density_atomic": 0.11348333235822197,
"volume": 35.24746689120463,
"volume_molar": 5.306630176306848,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0004100000000004,
"spacegroup": 194
},
{
"id": "jvasp-33501",
"created_at": "2022-09-04T14:38:03.362926Z",
"updated_at": "2022-09-04T14:38:03.362936Z",
"structure_string": "B4 H16 N4 F16\n1.0\n7.029684 0.000000 0.000000\n0.000000 8.371927 0.000000\n-0.000000 0.000000 5.988424\nB H N F\n4 16 4 16\ndirect\n0.808433 0.585371 0.250000 B\n0.691566 0.085371 0.250000 B\n0.191566 0.414629 0.750000 B\n0.308433 0.914629 0.750000 B\n0.344268 0.609775 0.390147 H\n0.844268 0.890225 0.609853 H\n0.655732 0.390225 0.890146 H\n0.844268 0.890225 0.890146 H\n0.655732 0.390225 0.609853 H\n0.155732 0.109775 0.390147 H\n0.344268 0.609775 0.109853 H\n0.155732 0.109775 0.109853 H\n0.822239 0.285180 0.750000 H\n0.322239 0.214821 0.250000 H\n0.177760 0.714821 0.250000 H\n0.906450 0.722550 0.750000 H\n0.593550 0.222550 0.750000 H\n0.093550 0.277451 0.250000 H\n0.406450 0.777451 0.250000 H\n0.677760 0.785180 0.750000 H\n0.818633 0.821334 0.750000 N\n0.681366 0.321334 0.750000 N\n0.181367 0.178667 0.250000 N\n0.318633 0.678667 0.250000 N\n0.308806 0.419455 0.942537 F\n0.191193 0.919455 0.557462 F\n0.191193 0.919455 0.942537 F\n0.308806 0.419455 0.557462 F\n0.808806 0.080545 0.442538 F\n0.691193 0.580545 0.057462 F\n0.413996 0.770054 0.750000 F\n0.565340 0.954124 0.250000 F\n0.586003 0.229946 0.250000 F\n0.913996 0.729946 0.250000 F\n0.434660 0.045876 0.750000 F\n0.065340 0.545876 0.750000 F\n0.934659 0.454124 0.250000 F\n0.691193 0.580545 0.442538 F\n0.086003 0.270054 0.750000 F\n0.808806 0.080545 0.057462 F\n",
"nsites": 40,
"nelements": 4,
"elements": [
"B",
"H",
"N",
"F"
],
"chemical_system": "B-F-H-N",
"density": 1.975945909468334,
"density_atomic": 0.11349747853896086,
"volume": 352.4307369195783,
"volume_molar": 5.305968764700573,
"formula_full": "B4 H16 N4 F16",
"formula_reduced": "BH4NF4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 2.136453696333333,
"spacegroup": 62
},
{
"id": "jvasp-112030",
"created_at": "2022-09-04T14:38:41.935612Z",
"updated_at": "2022-09-04T14:38:41.935639Z",
"structure_string": "Zn1 H8 C6 O4\n1.0\n4.057300 0.235281 0.158963\n1.441686 4.134755 0.902341\n0.308391 0.207759 10.236466\nZn H C O\n1 8 6 4\ndirect\n0.812364 0.031039 0.223845 Zn\n0.468331 0.620007 0.528730 H\n-0.001392 0.745477 0.518969 H\n0.516257 0.035910 0.641526 H\n0.504948 0.433326 0.780247 H\n0.528036 0.845794 0.885763 H\n0.066898 0.014725 0.908935 H\n0.047459 0.176837 0.643423 H\n0.036583 0.577356 0.785660 H\n0.394958 0.118149 0.032300 C\n0.305316 0.074601 0.899222 C\n0.277922 0.357810 0.778502 C\n0.299086 0.412345 0.393417 C\n0.251205 0.533169 0.522929 C\n0.272874 0.254866 0.646363 C\n0.603367 0.269490 0.035332 O\n0.059996 0.536534 0.301663 O\n0.595955 0.172070 0.386113 O\n0.307531 0.966804 0.143239 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.0784457445172526,
"density_atomic": 0.11349795296388511,
"volume": 167.40390028043743,
"volume_molar": 5.3059465855884085,
"formula_full": "Zn1 H8 C6 O4",
"formula_reduced": "ZnH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.274336021052632,
"spacegroup": 1
},
{
"id": "jvasp-46369",
"created_at": "2022-09-04T14:38:08.514482Z",
"updated_at": "2022-09-04T14:38:08.514504Z",
"structure_string": "V4 Si4 O14\n1.0\n0.000004 4.593387 4.593387\n4.593386 0.000006 4.593386\n4.593387 4.593388 0.000005\nV Si O\n4 4 14\ndirect\n0.000001 -0.000001 -0.000000 V\n0.500000 0.000002 0.999999 V\n-0.000001 0.500000 1.000000 V\n0.000001 0.000001 0.500001 V\n0.500001 0.500000 0.000000 Si\n0.500001 -0.000001 0.500000 Si\n-0.000000 0.500000 0.500001 Si\n0.500001 0.500000 0.500000 Si\n0.827875 0.422125 0.827875 O\n0.422125 0.422124 0.827876 O\n0.422126 0.827875 0.422126 O\n0.827875 0.827874 0.422126 O\n0.172125 0.577875 0.577876 O\n0.827876 0.422124 0.422126 O\n0.577875 0.172125 0.577875 O\n0.577876 0.577875 0.172125 O\n0.172126 0.577875 0.172126 O\n0.422125 0.827874 0.827876 O\n0.577875 0.172125 0.172126 O\n0.125000 0.124999 0.125000 O\n0.172125 0.172125 0.577876 O\n0.875001 0.875000 0.875001 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"Si",
"O"
],
"chemical_system": "O-Si-V",
"density": 4.626947832571605,
"density_atomic": 0.1134995999301151,
"volume": 193.83328235118026,
"volume_molar": 5.3058695922346875,
"formula_full": "V4 Si4 O14",
"formula_reduced": "V2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.2680600090909087,
"spacegroup": 227
},
{
"id": "jvasp-14740",
"created_at": "2022-09-04T14:35:45.193730Z",
"updated_at": "2022-09-04T14:35:45.193757Z",
"structure_string": "C4\n1.0\n1.232515 -2.134779 -0.000000\n1.232515 2.134779 0.000000\n0.000000 0.000000 6.696678\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333335 0.666669 0.250000 C\n0.666669 0.333335 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2638250441909493,
"density_atomic": 0.11350773124665851,
"volume": 35.23989032348626,
"volume_molar": 5.3054894973749045,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0007099999999997,
"spacegroup": 194
},
{
"id": "jvasp-25183",
"created_at": "2022-09-04T14:38:33.166798Z",
"updated_at": "2022-09-04T14:38:33.166808Z",
"structure_string": "C4\n1.0\n2.465029 0.000000 0.000000\n-1.232515 2.134778 0.000000\n-0.000000 0.000000 6.696663\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333332 0.666668 0.250000 C\n0.666667 0.333333 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2638320938128964,
"density_atomic": 0.1135080847132815,
"volume": 35.23978058570803,
"volume_molar": 5.305472975966226,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0007199999999993,
"spacegroup": 194
}
]
}