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_full&page=4496",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4494",
"results": [
{
"id": "jvasp-75763",
"created_at": "2022-09-04T14:35:52.252707Z",
"updated_at": "2022-09-04T14:35:52.252727Z",
"structure_string": "Zn1 As1 Rh2\n1.0\n-0.000000 3.110340 3.110340\n3.110340 0.000000 3.110340\n3.110340 3.110340 0.000000\nZn As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Rh"
],
"chemical_system": "As-Rh-Zn",
"density": 9.551010046942679,
"density_atomic": 0.0664670492338856,
"volume": 60.180195241174594,
"volume_molar": 9.06034016766589,
"formula_full": "Zn1 As1 Rh2",
"formula_reduced": "ZnAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6379445375,
"spacegroup": 216
},
{
"id": "jvasp-78976",
"created_at": "2022-09-04T14:37:17.025271Z",
"updated_at": "2022-09-04T14:37:17.025300Z",
"structure_string": "Zn1 As3\n1.0\n0.000000 3.370217 3.370217\n3.370217 -0.000000 3.370217\n3.370217 3.370217 -0.000000\nZn As\n1 3\ndirect\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"As"
],
"chemical_system": "As-Zn",
"density": 6.293666182824758,
"density_atomic": 0.05224640358643059,
"volume": 76.56029363596001,
"volume_molar": 11.526421622567085,
"formula_full": "Zn1 As3",
"formula_reduced": "ZnAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4432043541666666,
"spacegroup": 225
},
{
"id": "jvasp-19808",
"created_at": "2022-09-04T14:37:40.064492Z",
"updated_at": "2022-09-04T14:37:40.064501Z",
"structure_string": "Zn1 Au1\n1.0\n3.188116 0.000000 -0.000000\n0.000000 3.188116 -0.000000\n0.000000 0.000000 3.188116\nZn Au\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Au"
],
"chemical_system": "Au-Zn",
"density": 13.445289144444383,
"density_atomic": 0.061720246380657,
"volume": 32.40427764440675,
"volume_molar": 9.757156060036934,
"formula_full": "Zn1 Au1",
"formula_reduced": "ZnAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2583975233333333,
"spacegroup": 221
},
{
"id": "jvasp-108914",
"created_at": "2022-09-04T14:38:27.070552Z",
"updated_at": "2022-09-04T14:38:27.070570Z",
"structure_string": "Zn1 Au4\n1.0\n2.944853 0.003370 11.199304\n1.450657 2.562766 11.199304\n0.005772 0.003370 11.580005\nZn Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.605463 0.605465 0.605464 Au\n0.201511 0.201512 0.201512 Au\n0.798487 0.798490 0.798488 Au\n0.394536 0.394537 0.394536 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Zn",
"Au"
],
"chemical_system": "Au-Zn",
"density": 16.264580812879547,
"density_atomic": 0.05739507392653227,
"volume": 87.11549019694925,
"volume_molar": 10.492434886848569,
"formula_full": "Zn1 Au4",
"formula_reduced": "ZnAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.3090435513333334,
"spacegroup": 166
},
{
"id": "jvasp-114005",
"created_at": "2022-09-04T14:38:47.840979Z",
"updated_at": "2022-09-04T14:38:47.840996Z",
"structure_string": "Zn1 B1 O1\n1.0\n4.731416 0.827252 0.000000\n0.538852 3.172632 0.000000\n0.000000 0.000000 3.110816\nZn B O\n1 1 1\ndirect\n0.012094 0.275334 0.000000 Zn\n-0.289310 -0.074077 0.000000 B\n0.431808 0.065317 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"B",
"O"
],
"chemical_system": "B-O-Zn",
"density": 3.3797016573222995,
"density_atomic": 0.06621070766313948,
"volume": 45.30989179670324,
"volume_molar": 9.095418207337207,
"formula_full": "Zn1 B1 O1",
"formula_reduced": "ZnBO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.315452161111112,
"spacegroup": 38
},
{
"id": "jvasp-119927",
"created_at": "2022-09-04T14:38:51.881039Z",
"updated_at": "2022-09-04T14:38:51.881067Z",
"structure_string": "Zn1 B1 Se1\n1.0\n2.894616 0.000000 -0.000000\n0.000000 2.894616 0.000000\n0.000000 -0.000000 6.619904\nZn B Se\n1 1 1\ndirect\n0.000000 0.000000 0.689044 Zn\n0.000000 0.000000 -0.008685 B\n0.000000 0.000000 0.288442 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"B",
"Se"
],
"chemical_system": "B-Se-Zn",
"density": 4.645700806639449,
"density_atomic": 0.05408634655773279,
"volume": 55.466863467987125,
"volume_molar": 11.134308643997342,
"formula_full": "Zn1 B1 Se1",
"formula_reduced": "ZnBSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.572022116666667,
"spacegroup": 99
},
{
"id": "jvasp-119928",
"created_at": "2022-09-04T14:38:54.243619Z",
"updated_at": "2022-09-04T14:38:54.243648Z",
"structure_string": "Zn1 B1 Se1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn B Se\n1 1 1\ndirect\n-0.008847 0.276042 0.000000 Zn\n-0.054506 0.001080 0.000000 B\n0.286713 -0.010547 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"B",
"Se"
],
"chemical_system": "B-Se-Zn",
"density": 1.3417647281877556,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 B1 Se1",
"formula_reduced": "ZnBSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8797787833333337,
"spacegroup": 6
},
{
"id": "jvasp-119926",
"created_at": "2022-09-04T14:38:52.133171Z",
"updated_at": "2022-09-04T14:38:52.133199Z",
"structure_string": "Zn1 B1 Se1\n1.0\n4.667534 0.000000 0.000000\n-2.333767 4.042203 -0.000000\n0.000000 0.000000 2.567892\nZn B Se\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Zn\n0.000000 0.000000 0.000000 B\n0.333331 0.666666 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"B",
"Se"
],
"chemical_system": "B-Se-Zn",
"density": 5.318663085008394,
"density_atomic": 0.061921132421713855,
"volume": 48.4487263502951,
"volume_molar": 9.725501657473272,
"formula_full": "Zn1 B1 Se1",
"formula_reduced": "ZnBSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6327387833333336,
"spacegroup": 187
},
{
"id": "jvasp-51269",
"created_at": "2022-09-04T14:37:05.987680Z",
"updated_at": "2022-09-04T14:37:05.987709Z",
"structure_string": "Zn1 B1 Se2\n1.0\n0.000000 3.276442 3.276442\n3.276442 0.000000 3.276442\n3.276442 3.276442 0.000000\nZn B Se\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Se\n0.750000 0.750000 0.750000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"B",
"Se"
],
"chemical_system": "B-Se-Zn",
"density": 5.526971976158054,
"density_atomic": 0.0568620538626488,
"volume": 70.34568272299948,
"volume_molar": 10.590790080405075,
"formula_full": "Zn1 B1 Se2",
"formula_reduced": "ZnBSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6904399291666663,
"spacegroup": 216
},
{
"id": "jvasp-29576",
"created_at": "2022-09-04T14:37:36.546891Z",
"updated_at": "2022-09-04T14:37:36.546912Z",
"structure_string": "Zn1 B2 C8 N8\n1.0\n7.498800 -0.000000 -0.000000\n-3.749400 6.494152 -0.000000\n-0.000000 0.000000 5.898013\nZn B C N\n1 2 8 8\ndirect\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.131697 B\n0.333333 0.666667 0.868303 B\n0.333333 0.666667 0.136606 C\n0.218503 0.437006 0.775864 C\n0.562994 0.781497 0.775864 C\n0.218503 0.781497 0.775864 C\n0.437006 0.218503 0.224136 C\n0.781497 0.218503 0.224136 C\n0.666667 0.333333 0.863393 C\n0.781497 0.562994 0.224136 C\n0.864920 0.135080 0.292998 N\n0.666667 0.333333 0.666513 N\n0.270161 0.135080 0.292998 N\n0.729838 0.864920 0.707001 N\n0.135080 0.864920 0.707001 N\n0.333333 0.666667 0.333487 N\n0.135080 0.270161 0.707001 N\n0.864920 0.729838 0.292998 N\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Zn",
"B",
"C",
"N"
],
"chemical_system": "B-C-N-Zn",
"density": 1.7064818027114041,
"density_atomic": 0.06615057985301445,
"volume": 287.223483788316,
"volume_molar": 9.103685520793775,
"formula_full": "Zn1 B2 C8 N8",
"formula_reduced": "ZnB2(CN)8",
"formula_anonymous": "AB2C8D8",
"energy_above_hull": 6.43921902982456,
"spacegroup": 164
},
{
"id": "jvasp-8677",
"created_at": "2022-09-04T14:37:05.360188Z",
"updated_at": "2022-09-04T14:37:05.360200Z",
"structure_string": "Zn1 B2 Ir2\n1.0\n2.934399 0.000000 -0.670699\n-0.153298 2.930392 -0.670699\n-0.020627 -0.021734 6.664304\nZn B Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250001 0.500000 B\n0.249999 0.750000 0.499999 B\n0.372630 0.372632 0.745263 Ir\n0.627368 0.627369 0.254736 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"B",
"Ir"
],
"chemical_system": "B-Ir-Zn",
"density": 13.68194042654257,
"density_atomic": 0.08738142931823951,
"volume": 57.22039613005423,
"volume_molar": 6.891785596762917,
"formula_full": "Zn1 B2 Ir2",
"formula_reduced": "Zn(BIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.486579553333333,
"spacegroup": 139
},
{
"id": "jvasp-17356",
"created_at": "2022-09-04T14:36:34.589771Z",
"updated_at": "2022-09-04T14:36:34.589791Z",
"structure_string": "Zn1 Bi1 F6\n1.0\n4.779145 0.130607 3.243797\n1.786887 4.434446 3.243797\n0.187856 0.130607 5.772967\nZn Bi F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Bi\n0.411890 0.111405 0.736000 F\n0.111404 0.736001 0.411890 F\n0.264000 0.588111 0.888597 F\n0.888595 0.264001 0.588110 F\n0.588109 0.888598 0.264000 F\n0.735999 0.411891 0.111405 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"F"
],
"chemical_system": "Bi-F-Zn",
"density": 5.507049084599815,
"density_atomic": 0.06831297226403381,
"volume": 117.10806505504566,
"volume_molar": 8.815515648659025,
"formula_full": "Zn1 Bi1 F6",
"formula_reduced": "ZnBiF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
}
]
}