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=647",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=645",
"results": [
{
"id": "jvasp-77098",
"created_at": "2022-09-04T14:37:09.149560Z",
"updated_at": "2022-09-04T14:37:09.149579Z",
"structure_string": "Ti2 Ir1 Os1\n1.0\n-10.196932 2.042824 -2.551283\n-7.234359 1.203322 0.709492\n-6.391071 3.588497 -0.751124\nTi Ir Os\n2 1 1\ndirect\n0.744896 0.004077 0.004075 Ti\n0.255073 -0.004045 -0.004046 Ti\n0.500036 -0.000028 -0.000029 Ir\n-0.000005 -0.000002 -0.000002 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ir",
"Os"
],
"chemical_system": "Ir-Os-Ti",
"density": 12.92669215367204,
"density_atomic": 0.06511873933719876,
"volume": 61.42625058029985,
"volume_molar": 9.247938183839935,
"formula_full": "Ti2 Ir1 Os1",
"formula_reduced": "Ti2IrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.445030691666667,
"spacegroup": 12
},
{
"id": "jvasp-81585",
"created_at": "2022-09-04T14:36:51.335266Z",
"updated_at": "2022-09-04T14:36:51.335285Z",
"structure_string": "Ti2 Ir1 Os1\n1.0\n-8.430531 0.000001 -4.867370\n-5.595785 0.266016 -0.042556\n-4.800839 2.514460 -1.419441\nTi Ir Os\n2 1 1\ndirect\n0.750282 -0.000000 -0.000000 Ti\n0.249718 -0.000000 -0.000000 Ti\n0.500000 -0.000000 -0.000000 Ir\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ir",
"Os"
],
"chemical_system": "Ir-Os-Ti",
"density": 12.300979420689542,
"density_atomic": 0.06196668590584362,
"volume": 64.55081374010982,
"volume_molar": 9.718352162887085,
"formula_full": "Ti2 Ir1 Os1",
"formula_reduced": "Ti2IrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.590298191666667,
"spacegroup": 71
},
{
"id": "jvasp-37057",
"created_at": "2022-09-04T14:35:47.834526Z",
"updated_at": "2022-09-04T14:35:47.834551Z",
"structure_string": "Ti2 In1 Ni1\n1.0\n3.191883 3.191883 0.000000\n3.191883 0.000000 -3.191883\n0.000000 3.191883 -3.191883\nTi In Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Ni"
],
"chemical_system": "In-Ni-Ti",
"density": 6.8742686867835285,
"density_atomic": 0.06150198097078272,
"volume": 65.03855545564052,
"volume_molar": 9.791783394523328,
"formula_full": "Ti2 In1 Ni1",
"formula_reduced": "Ti2InNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.024127259166667,
"spacegroup": 216
},
{
"id": "jvasp-35675",
"created_at": "2022-09-04T14:37:32.831357Z",
"updated_at": "2022-09-04T14:37:32.831385Z",
"structure_string": "Ti2 In1 Ni1\n1.0\n3.207173 3.207173 0.000000\n3.207173 0.000000 -3.207173\n0.000000 3.207173 -3.207173\nTi In Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 In\n0.749999 0.749999 0.749999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Ni"
],
"chemical_system": "In-Ni-Ti",
"density": 6.776418707378492,
"density_atomic": 0.06062654711075188,
"volume": 65.97769773516617,
"volume_molar": 9.933174569547598,
"formula_full": "Ti2 In1 Ni1",
"formula_reduced": "Ti2InNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0282122591666667,
"spacegroup": 225
},
{
"id": "jvasp-35609",
"created_at": "2022-09-04T14:37:33.577124Z",
"updated_at": "2022-09-04T14:37:33.577143Z",
"structure_string": "Ti4 In2 N2\n1.0\n1.552297 -2.688657 -0.000000\n1.552297 2.688657 0.000000\n0.000000 -0.000000 13.935118\nTi In N\n4 2 2\ndirect\n0.666668 0.333334 0.421111 Ti\n0.333334 0.666668 0.578889 Ti\n0.333334 0.666668 0.921112 Ti\n0.666668 0.333334 0.078889 Ti\n0.666668 0.333334 0.750000 In\n0.333334 0.666668 0.250000 In\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"In",
"N"
],
"chemical_system": "In-N-Ti",
"density": 6.411477354198214,
"density_atomic": 0.06877634956005196,
"volume": 116.31905518647528,
"volume_molar": 8.756121542539528,
"formula_full": "Ti4 In2 N2",
"formula_reduced": "Ti2InN",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.787817471666667,
"spacegroup": 194
},
{
"id": "jvasp-35721",
"created_at": "2022-09-04T14:37:31.386982Z",
"updated_at": "2022-09-04T14:37:31.387007Z",
"structure_string": "Ti2 In1 Fe1\n1.0\n3.173705 3.173705 -0.000000\n3.173705 0.000000 -3.173705\n0.000000 3.173705 -3.173705\nTi In Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 In\n0.499999 0.499999 0.499999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Fe"
],
"chemical_system": "Fe-In-Ti",
"density": 6.919086553465795,
"density_atomic": 0.06256483844787104,
"volume": 63.933674236732756,
"volume_molar": 9.625439638939756,
"formula_full": "Ti2 In1 Fe1",
"formula_reduced": "Ti2InFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6409655341666665,
"spacegroup": 216
},
{
"id": "jvasp-35698",
"created_at": "2022-09-04T14:37:28.689312Z",
"updated_at": "2022-09-04T14:37:28.689331Z",
"structure_string": "Ti2 In1 Co1\n1.0\n3.186189 3.186189 0.000000\n3.186189 0.000000 -3.186189\n0.000000 3.186189 -3.186189\nTi In Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Co"
],
"chemical_system": "Co-In-Ti",
"density": 6.917344591926671,
"density_atomic": 0.06183229892447786,
"volume": 64.69110917072015,
"volume_molar": 9.739474133665091,
"formula_full": "Ti2 In1 Co1",
"formula_reduced": "Ti2InCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6048693841666664,
"spacegroup": 225
},
{
"id": "jvasp-79193",
"created_at": "2022-09-04T14:36:37.830059Z",
"updated_at": "2022-09-04T14:36:37.830083Z",
"structure_string": "Ti2 In1 Co1\n1.0\n-3.186214 -3.186214 -0.000000\n-3.186214 0.000000 -3.186214\n0.000000 -3.186214 -3.186214\nTi In Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.250000 0.250000 0.250000 In\n0.749999 0.749999 0.749999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Co"
],
"chemical_system": "Co-In-Ti",
"density": 6.917181766462426,
"density_atomic": 0.061830843471067404,
"volume": 64.69263195271994,
"volume_molar": 9.739703393853826,
"formula_full": "Ti2 In1 Co1",
"formula_reduced": "Ti2InCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6048668841666665,
"spacegroup": 225
},
{
"id": "jvasp-37046",
"created_at": "2022-09-04T14:35:56.099258Z",
"updated_at": "2022-09-04T14:35:56.099277Z",
"structure_string": "Ti2 In1 Co1\n1.0\n3.164022 3.164022 0.000000\n3.164022 0.000000 -3.164022\n0.000000 3.164022 -3.164022\nTi In Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Co"
],
"chemical_system": "Co-In-Ti",
"density": 7.063753394175855,
"density_atomic": 0.06314100817056804,
"volume": 63.35027133546028,
"volume_molar": 9.537606279158375,
"formula_full": "Ti2 In1 Co1",
"formula_reduced": "Ti2InCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5933768841666662,
"spacegroup": 216
},
{
"id": "jvasp-17669",
"created_at": "2022-09-04T14:38:13.857552Z",
"updated_at": "2022-09-04T14:38:13.857568Z",
"structure_string": "Ti4 In2 C2\n1.0\n1.573524 -2.725425 -0.000000\n1.573524 2.725425 0.000000\n-0.000000 0.000000 14.135347\nTi In C\n4 2 2\ndirect\n0.333331 0.666666 0.921276 Ti\n0.333331 0.666666 0.578725 Ti\n0.666666 0.333331 0.421276 Ti\n0.666666 0.333331 0.078724 Ti\n0.333331 0.666666 0.250000 In\n0.666666 0.333331 0.750000 In\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"In",
"C"
],
"chemical_system": "C-In-Ti",
"density": 6.096595734643778,
"density_atomic": 0.06598510475210481,
"volume": 121.23948321450248,
"volume_molar": 9.126515419842391,
"formula_full": "Ti4 In2 C2",
"formula_reduced": "Ti2InC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1170866591666675,
"spacegroup": 194
},
{
"id": "jvasp-14013",
"created_at": "2022-09-04T14:38:02.613449Z",
"updated_at": "2022-09-04T14:38:02.613462Z",
"structure_string": "Ti4 In2 C2\n1.0\n1.573524 -2.725425 -0.000000\n1.573524 2.725425 -0.000000\n0.000000 0.000000 14.135347\nTi In C\n4 2 2\ndirect\n0.333331 0.666666 0.921276 Ti\n0.333331 0.666666 0.578725 Ti\n0.666666 0.333331 0.421276 Ti\n0.666666 0.333331 0.078724 Ti\n0.333331 0.666666 0.250000 In\n0.666666 0.333331 0.750000 In\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"In",
"C"
],
"chemical_system": "C-In-Ti",
"density": 6.096595734643778,
"density_atomic": 0.06598510475210481,
"volume": 121.23948321450248,
"volume_molar": 9.126515419842391,
"formula_full": "Ti4 In2 C2",
"formula_reduced": "Ti2InC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1170866591666675,
"spacegroup": 194
},
{
"id": "jvasp-36226",
"created_at": "2022-09-04T14:36:51.398805Z",
"updated_at": "2022-09-04T14:36:51.398827Z",
"structure_string": "Ti2 In1\n1.0\n3.236139 3.236139 -0.000000\n3.236139 -0.000000 -3.236139\n-0.000000 3.236139 -3.236139\nTi In\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 In\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"In"
],
"chemical_system": "In-Ti",
"density": 5.158185672918184,
"density_atomic": 0.0442598315844971,
"volume": 67.78155028160592,
"volume_molar": 13.606334557561617,
"formula_full": "Ti2 In1",
"formula_reduced": "Ti2In",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2912722122222218,
"spacegroup": 216
}
]
}