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_reduced&page=584",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=582",
"results": [
{
"id": "jvasp-80048",
"created_at": "2022-09-04T14:37:18.726472Z",
"updated_at": "2022-09-04T14:37:18.726491Z",
"structure_string": "Ti1 In1 Rh2\n1.0\n0.000004 3.164851 3.164862\n3.164870 -0.000003 3.164868\n3.164878 3.164865 -0.000011\nTi In Rh\n1 1 2\ndirect\n0.750000 0.749998 0.750000 Ti\n0.250000 0.250000 0.250000 In\n1.000000 0.000000 -0.000001 Rh\n0.500002 0.499999 0.500002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Rh"
],
"chemical_system": "In-Rh-Ti",
"density": 9.651289670371531,
"density_atomic": 0.06309042695779263,
"volume": 63.40106087213504,
"volume_molar": 9.54525282263314,
"formula_full": "Ti1 In1 Rh2",
"formula_reduced": "TiInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1203185758333336,
"spacegroup": 225
},
{
"id": "jvasp-107025",
"created_at": "2022-09-04T14:36:59.780136Z",
"updated_at": "2022-09-04T14:36:59.780155Z",
"structure_string": "Ti1 In1 Pt2\n1.0\n3.245538 -0.000000 0.000000\n0.000000 3.245538 0.000000\n0.000000 -0.000000 6.603693\nTi In Pt\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.284744 Pt\n0.500000 0.500000 0.715256 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Pt"
],
"chemical_system": "In-Pt-Ti",
"density": 13.197707418399203,
"density_atomic": 0.05750422033369613,
"volume": 69.56011188027696,
"volume_molar": 10.472519625609403,
"formula_full": "Ti1 In1 Pt2",
"formula_reduced": "TiInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.965690275833333,
"spacegroup": 123
},
{
"id": "jvasp-100790",
"created_at": "2022-09-04T14:36:37.167084Z",
"updated_at": "2022-09-04T14:36:37.167094Z",
"structure_string": "Ti1 In1 Pd2\n1.0\n3.275252 0.000000 0.000000\n0.000000 3.275252 0.000000\n0.000000 -0.000000 6.360727\nTi In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.280280 Pd\n0.500000 0.500000 0.719721 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Pd"
],
"chemical_system": "In-Pd-Ti",
"density": 9.138854332654171,
"density_atomic": 0.058622426944036604,
"volume": 68.23327194929281,
"volume_molar": 10.272759204850022,
"formula_full": "Ti1 In1 Pd2",
"formula_reduced": "TiInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5294249258333332,
"spacegroup": 123
},
{
"id": "jvasp-40046",
"created_at": "2022-09-04T14:37:51.858966Z",
"updated_at": "2022-09-04T14:37:51.858993Z",
"structure_string": "Ti1 In1 Pd2\n1.0\n0.000136 3.221999 3.221935\n3.222583 0.000090 3.221981\n3.222877 3.222338 -0.000203\nTi In Pd\n1 1 2\ndirect\n0.750022 0.749989 0.749987 Ti\n0.249990 0.250006 0.250007 In\n0.000002 0.000007 -0.000015 Pd\n0.499988 0.499999 0.500020 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Pd"
],
"chemical_system": "In-Pd-Ti",
"density": 9.318960328160257,
"density_atomic": 0.05977774140462634,
"volume": 66.91453885694033,
"volume_molar": 10.074219297174603,
"formula_full": "Ti1 In1 Pd2",
"formula_reduced": "TiInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5254999258333333,
"spacegroup": 225
},
{
"id": "jvasp-101684",
"created_at": "2022-09-04T14:36:41.507681Z",
"updated_at": "2022-09-04T14:36:41.507717Z",
"structure_string": "Ti1 In1 Ni2\n1.0\n3.094558 -0.000000 0.000000\n0.000000 3.094558 0.000000\n0.000000 -0.000000 6.089216\nTi In Ni\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.288535 Ni\n0.500000 0.500000 0.711465 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Ni"
],
"chemical_system": "In-Ni-Ti",
"density": 7.975535388155309,
"density_atomic": 0.06859640529382906,
"volume": 58.312093510821924,
"volume_molar": 8.779090878311305,
"formula_full": "Ti1 In1 Ni2",
"formula_reduced": "TiInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2618482758333336,
"spacegroup": 123
},
{
"id": "jvasp-18219",
"created_at": "2022-09-04T14:37:31.346015Z",
"updated_at": "2022-09-04T14:37:31.346051Z",
"structure_string": "Ti1 In1 Ni2\n1.0\n3.743476 -0.000000 2.161297\n1.247826 3.529383 2.161297\n-0.000000 -0.000000 4.322594\nTi In Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Ni\n0.750002 0.749999 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Ni"
],
"chemical_system": "In-Ni-Ti",
"density": 8.143295435434803,
"density_atomic": 0.07003928475398248,
"volume": 57.11080594341102,
"volume_molar": 8.598232807706644,
"formula_full": "Ti1 In1 Ni2",
"formula_reduced": "TiInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2629982758333336,
"spacegroup": 225
},
{
"id": "jvasp-37028",
"created_at": "2022-09-04T14:35:58.574038Z",
"updated_at": "2022-09-04T14:35:58.574058Z",
"structure_string": "Ti1 In1 Fe2\n1.0\n3.032234 3.032234 0.000000\n3.032234 -0.000000 -3.032234\n-0.000000 3.032234 -3.032234\nTi In Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 In\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Fe"
],
"chemical_system": "Fe-In-Ti",
"density": 8.171005447487445,
"density_atomic": 0.07173677626970541,
"volume": 55.759405537842774,
"volume_molar": 8.394774721070316,
"formula_full": "Ti1 In1 Fe2",
"formula_reduced": "TiInFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5279548258333326,
"spacegroup": 225
},
{
"id": "jvasp-18286",
"created_at": "2022-09-04T14:38:12.699248Z",
"updated_at": "2022-09-04T14:38:12.699269Z",
"structure_string": "Ti1 In1 Cu2\n1.0\n3.830303 -0.000000 2.211427\n1.276768 3.611245 2.211427\n-0.000000 -0.000000 4.422853\nTi In Cu\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Ti\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.750000 0.749999 0.750001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Cu"
],
"chemical_system": "Cu-In-Ti",
"density": 7.8653928679136405,
"density_atomic": 0.06538338515430125,
"volume": 61.17762166275448,
"volume_molar": 9.21050622537832,
"formula_full": "Ti1 In1 Cu2",
"formula_reduced": "TiInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5944723008333334,
"spacegroup": 225
},
{
"id": "jvasp-41642",
"created_at": "2022-09-04T14:37:41.728366Z",
"updated_at": "2022-09-04T14:37:41.728386Z",
"structure_string": "Ti1 In1 Co2\n1.0\n-0.000037 3.030725 3.030738\n3.030978 -0.000005 3.030706\n3.031007 3.030723 -0.000035\nTi In Co\n1 1 2\ndirect\n0.750002 0.749999 0.750002 Ti\n0.250000 0.250001 0.249999 In\n0.500008 0.499996 0.500005 Co\n0.999993 0.000008 0.999991 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Co"
],
"chemical_system": "Co-In-Ti",
"density": 8.366593301834536,
"density_atomic": 0.0718368247082756,
"volume": 55.68174841028574,
"volume_molar": 8.383083167241173,
"formula_full": "Ti1 In1 Co2",
"formula_reduced": "TiInCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.409555025833334,
"spacegroup": 225
},
{
"id": "jvasp-54577",
"created_at": "2022-09-04T14:38:35.322741Z",
"updated_at": "2022-09-04T14:38:35.322749Z",
"structure_string": "Ti1 In1 Au2\n1.0\n4.073555 0.000344 2.351647\n1.357936 3.840821 2.352064\n-0.000204 0.000364 4.703650\nTi In Au\n1 1 2\ndirect\n0.499999 0.500000 0.499991 Ti\n0.000005 0.999991 0.999997 In\n0.249987 0.249999 0.249994 Au\n0.750013 0.750007 0.750018 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Au"
],
"chemical_system": "Au-In-Ti",
"density": 12.559999360391302,
"density_atomic": 0.05435545768716958,
"volume": 73.5896664327819,
"volume_molar": 11.079183243491492,
"formula_full": "Ti1 In1 Au2",
"formula_reduced": "TiInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9724983608333336,
"spacegroup": 225
},
{
"id": "jvasp-118569",
"created_at": "2022-09-04T14:38:53.280811Z",
"updated_at": "2022-09-04T14:38:53.280839Z",
"structure_string": "Ti2 I2 N2\n1.0\n3.534728 0.000000 0.000000\n0.000000 3.964010 0.000000\n0.000000 0.000000 9.049896\nTi I N\n2 2 2\ndirect\n0.000000 0.500000 0.076374 Ti\n0.500001 0.000000 0.923627 Ti\n0.000000 0.000000 0.679482 I\n0.500001 0.500000 0.320519 I\n0.000000 0.000000 0.036231 N\n0.500001 0.500000 0.963770 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"I",
"N"
],
"chemical_system": "I-N-Ti",
"density": 4.944205745607234,
"density_atomic": 0.047316969366855845,
"volume": 126.8044018939815,
"volume_molar": 12.72723261988612,
"formula_full": "Ti2 I2 N2",
"formula_reduced": "TiIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1368526194444444,
"spacegroup": 59
},
{
"id": "jvasp-5395",
"created_at": "2022-09-04T14:38:15.861262Z",
"updated_at": "2022-09-04T14:38:15.861295Z",
"structure_string": "Ti2 I2 N2\n1.0\n3.536817 0.000000 0.000000\n0.000000 3.964859 0.000000\n0.000000 0.000000 9.061728\nTi I N\n2 2 2\ndirect\n0.000000 0.500000 0.923064 Ti\n0.500000 0.000000 0.076936 Ti\n0.500000 0.500000 0.680078 I\n0.000000 0.000000 0.319922 I\n0.000000 0.000000 0.964371 N\n0.500000 0.500000 0.035629 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"I",
"N"
],
"chemical_system": "I-N-Ti",
"density": 4.933776886032288,
"density_atomic": 0.0472171632393545,
"volume": 127.07243697772864,
"volume_molar": 12.754135036601847,
"formula_full": "Ti2 I2 N2",
"formula_reduced": "TiIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.140472619444444,
"spacegroup": 59
}
]
}