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=-chemical_system&page=1256",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1254",
"results": [
{
"id": "jvasp-92522",
"created_at": "2022-09-04T14:36:04.573446Z",
"updated_at": "2022-09-04T14:36:04.573473Z",
"structure_string": "Ho2 In1 Ni2\n1.0\n0.000000 0.000000 -3.625700\n-3.887830 -0.000000 0.000000\n1.943916 7.095792 0.000000\nHo In Ni\n2 1 2\ndirect\n0.500000 0.638578 0.277159 Ho\n0.500000 0.361420 0.722841 Ho\n0.000000 0.000000 0.000000 In\n0.000000 0.801737 0.603477 Ni\n0.000000 0.198261 0.396522 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ni"
],
"chemical_system": "Ho-In-Ni",
"density": 9.331167175205652,
"density_atomic": 0.049988487286817825,
"volume": 100.02303072928797,
"volume_molar": 12.047055405871552,
"formula_full": "Ho2 In1 Ni2",
"formula_reduced": "Ho2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8140311806666668,
"spacegroup": 65
},
{
"id": "jvasp-38457",
"created_at": "2022-09-04T14:37:55.895399Z",
"updated_at": "2022-09-04T14:37:55.895423Z",
"structure_string": "Nd1 Ho1 In2\n1.0\n0.000000 3.794070 3.794070\n3.794070 0.000000 3.794070\n3.794070 3.794070 -0.000000\nNd Ho In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ho",
"In"
],
"chemical_system": "Ho-In-Nd",
"density": 8.191008510718829,
"density_atomic": 0.03661963218010683,
"volume": 109.23102614266429,
"volume_molar": 16.445115369759105,
"formula_full": "Nd1 Ho1 In2",
"formula_reduced": "NdHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3927617516666667,
"spacegroup": 225
},
{
"id": "jvasp-88003",
"created_at": "2022-09-04T14:35:53.400596Z",
"updated_at": "2022-09-04T14:35:53.400621Z",
"structure_string": "Ho3 In1 N1\n1.0\n4.766952 -0.000000 0.000000\n-0.000000 4.766952 -0.000000\n0.000000 -0.000000 4.766952\nHo In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"In",
"N"
],
"chemical_system": "Ho-In-N",
"density": 9.559689207407079,
"density_atomic": 0.046158072785370034,
"volume": 108.32341339833339,
"volume_molar": 13.046776861768672,
"formula_full": "Ho3 In1 N1",
"formula_reduced": "Ho3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6689899840000002,
"spacegroup": 221
},
{
"id": "jvasp-100655",
"created_at": "2022-09-04T14:36:36.601201Z",
"updated_at": "2022-09-04T14:36:36.601210Z",
"structure_string": "Ho1 Mn1 In1\n1.0\n4.728300 -0.000000 0.000000\n-2.364150 4.094829 0.000000\n0.000000 0.000000 3.477828\nHo Mn In\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.500000 Mn\n0.333333 0.666667 0.500000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"In"
],
"chemical_system": "Ho-In-Mn",
"density": 8.253501288507778,
"density_atomic": 0.044552528938020905,
"volume": 67.33624491156135,
"volume_molar": 13.51694483690854,
"formula_full": "Ho1 Mn1 In1",
"formula_reduced": "HoMnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5074275926819918,
"spacegroup": 187
},
{
"id": "jvasp-17742",
"created_at": "2022-09-04T14:38:14.396268Z",
"updated_at": "2022-09-04T14:38:14.396298Z",
"structure_string": "Ho3 Mg3 In3\n1.0\n3.734198 -6.467821 0.000000\n3.734198 6.467821 0.000000\n0.000000 -0.000000 4.633184\nHo Mg In\n3 3 3\ndirect\n0.000000 0.566046 0.000000 Ho\n0.433954 0.433954 0.000000 Ho\n0.566046 0.000000 0.000000 Ho\n0.757653 0.757653 0.500000 Mg\n0.242347 0.000000 0.500000 Mg\n0.000000 0.242347 0.500000 Mg\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n0.333333 0.666667 0.500000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"In"
],
"chemical_system": "Ho-In-Mg",
"density": 6.767920123299002,
"density_atomic": 0.04021403316598684,
"volume": 223.8024712132637,
"volume_molar": 14.975222045356912,
"formula_full": "Ho3 Mg3 In3",
"formula_reduced": "HoMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-38790",
"created_at": "2022-09-04T14:37:59.447179Z",
"updated_at": "2022-09-04T14:37:59.447199Z",
"structure_string": "Ho2 Mg1 In1\n1.0\n-0.000000 3.715680 3.715680\n3.715680 -0.000000 3.715680\n3.715680 3.715680 -0.000000\nHo Mg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750001 0.750001 0.750001 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"In"
],
"chemical_system": "Ho-In-Mg",
"density": 7.590351366552227,
"density_atomic": 0.03898657476668681,
"volume": 102.59942105552484,
"volume_molar": 15.44670388727196,
"formula_full": "Ho2 Mg1 In1",
"formula_reduced": "Ho2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3739063916666666,
"spacegroup": 225
},
{
"id": "jvasp-104850",
"created_at": "2022-09-04T14:36:51.127567Z",
"updated_at": "2022-09-04T14:36:51.127594Z",
"structure_string": "Ho1 Lu1 In2\n1.0\n4.534319 -0.000000 2.617891\n1.511440 4.274997 2.617891\n-0.000000 -0.000000 5.235781\nHo Lu In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"In"
],
"chemical_system": "Ho-In-Lu",
"density": 9.318346961398493,
"density_atomic": 0.03941219598632272,
"volume": 101.49142669919043,
"volume_molar": 15.279891437893674,
"formula_full": "Ho1 Lu1 In2",
"formula_reduced": "HoLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3304378141666665,
"spacegroup": 225
},
{
"id": "jvasp-41692",
"created_at": "2022-09-04T14:37:42.817883Z",
"updated_at": "2022-09-04T14:37:42.817911Z",
"structure_string": "Li2 Ho1 In1\n1.0\n0.000000 3.387156 3.387156\n3.387156 0.000000 3.387156\n3.387156 3.387156 -0.000000\nLi Ho In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"In"
],
"chemical_system": "Ho-In-Li",
"density": 6.27356501168943,
"density_atomic": 0.051466471964422285,
"volume": 77.72050127634779,
"volume_molar": 11.701094965598152,
"formula_full": "Li2 Ho1 In1",
"formula_reduced": "Li2HoIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5003413841666666,
"spacegroup": 225
},
{
"id": "jvasp-100728",
"created_at": "2022-09-04T14:36:37.304310Z",
"updated_at": "2022-09-04T14:36:37.304332Z",
"structure_string": "Li1 Ho2 In1\n1.0\n4.507773 -0.000000 2.602564\n1.502591 4.249969 2.602564\n-0.000000 -0.000000 5.205128\nLi Ho In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750000 0.749999 Ho\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"In"
],
"chemical_system": "Ho-In-Li",
"density": 7.520430528334242,
"density_atomic": 0.040112596726821645,
"volume": 99.71929833516275,
"volume_molar": 15.013091276569593,
"formula_full": "Li1 Ho2 In1",
"formula_reduced": "LiHo2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6861477758333333,
"spacegroup": 225
},
{
"id": "jvasp-41957",
"created_at": "2022-09-04T14:37:45.407888Z",
"updated_at": "2022-09-04T14:37:45.407904Z",
"structure_string": "Li1 Ho1 In2\n1.0\n0.000000 3.601171 3.601171\n3.601171 -0.000000 3.601171\n3.601171 3.601171 -0.000000\nLi Ho In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"In"
],
"chemical_system": "Ho-In-Li",
"density": 7.138078780730907,
"density_atomic": 0.042825137223785524,
"volume": 93.40308658201704,
"volume_molar": 14.062163370384347,
"formula_full": "Li1 Ho1 In2",
"formula_reduced": "LiHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1765638766666666,
"spacegroup": 225
},
{
"id": "jvasp-56817",
"created_at": "2022-09-04T14:38:32.706901Z",
"updated_at": "2022-09-04T14:38:32.706923Z",
"structure_string": "Ho16 In4 Ir4\n1.0\n8.278037 0.000000 4.779327\n2.759346 7.804608 4.779327\n0.000000 0.000000 9.558655\nHo In Ir\n16 4 4\ndirect\n0.560477 0.939524 0.939523 Ho\n0.560477 0.939524 0.560476 Ho\n0.190978 0.809023 0.809022 Ho\n0.349644 0.349644 0.349644 Ho\n0.939524 0.560476 0.560476 Ho\n0.951067 0.349644 0.349644 Ho\n0.809023 0.190977 0.190977 Ho\n0.190978 0.809023 0.190977 Ho\n0.560477 0.560476 0.939523 Ho\n0.190977 0.190977 0.809022 Ho\n0.939524 0.939524 0.560476 Ho\n0.809023 0.809023 0.190977 Ho\n0.939524 0.560476 0.939523 Ho\n0.809023 0.190977 0.809022 Ho\n0.349644 0.349644 0.951066 Ho\n0.349645 0.951067 0.349644 Ho\n0.583688 0.248937 0.583687 In\n0.583688 0.583688 0.248937 In\n0.583688 0.583688 0.583687 In\n0.248937 0.583688 0.583687 In\n0.141545 0.141545 0.141545 Ir\n0.575366 0.141545 0.141545 Ir\n0.141545 0.575366 0.141545 Ir\n0.141545 0.141545 0.575365 Ir\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ir"
],
"chemical_system": "Ho-In-Ir",
"density": 10.398024725529613,
"density_atomic": 0.038862970848085474,
"volume": 617.5544348839281,
"volume_molar": 15.495832224305289,
"formula_full": "Ho16 In4 Ir4",
"formula_reduced": "Ho4InIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6945405561111109,
"spacegroup": 216
},
{
"id": "jvasp-17795",
"created_at": "2022-09-04T14:38:15.397020Z",
"updated_at": "2022-09-04T14:38:15.397040Z",
"structure_string": "Ho4 In2\n1.0\n2.664597 -4.615216 -0.000000\n2.664597 4.615216 0.000000\n0.000000 -0.000000 6.632222\nHo In\n4 2\ndirect\n0.333333 0.666668 0.250000 Ho\n0.666668 0.333333 0.750000 Ho\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.666668 0.333333 0.250000 In\n0.333333 0.666668 0.750000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"In"
],
"chemical_system": "Ho-In",
"density": 9.053421601578043,
"density_atomic": 0.03678227894856985,
"volume": 163.12202972494964,
"volume_molar": 16.37239706767585,
"formula_full": "Ho4 In2",
"formula_reduced": "Ho2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6161842037037037,
"spacegroup": 194
}
]
}