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=3390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3388",
"results": [
{
"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-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-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-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-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-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-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-105906",
"created_at": "2022-09-04T14:36:07.843165Z",
"updated_at": "2022-09-04T14:36:07.843193Z",
"structure_string": "Ho1 In1 Ni4\n1.0\n4.305112 -0.000000 2.485558\n1.435037 4.058899 2.485558\n0.000000 0.000000 4.971116\nHo In Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.625755 0.625755 0.625756 Ni\n0.625755 0.625755 0.122738 Ni\n0.625754 0.122737 0.625756 Ni\n0.122737 0.625755 0.625755 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ni"
],
"chemical_system": "Ho-In-Ni",
"density": 9.835725112162722,
"density_atomic": 0.06907241711596668,
"volume": 86.8653545151969,
"volume_molar": 8.718589867630287,
"formula_full": "Ho1 In1 Ni4",
"formula_reduced": "HoInNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8635275227777778,
"spacegroup": 216
},
{
"id": "jvasp-18852",
"created_at": "2022-09-04T14:36:53.480716Z",
"updated_at": "2022-09-04T14:36:53.480744Z",
"structure_string": "Ho3 In3 Ni3\n1.0\n3.702117 -6.412255 0.000000\n3.702117 6.412255 0.000000\n-0.000000 0.000000 3.767246\nHo In Ni\n3 3 3\ndirect\n0.409725 -0.000000 0.500001 Ho\n0.590275 0.590275 0.500001 Ho\n-0.000000 0.409725 0.500001 Ho\n-0.000000 0.743868 0.000000 In\n0.256133 0.256133 0.000000 In\n0.743868 -0.000000 0.000000 In\n0.333333 0.666667 0.000000 Ni\n0.000000 0.000000 0.500001 Ni\n0.666667 0.333333 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ni"
],
"chemical_system": "Ho-In-Ni",
"density": 9.426258488001421,
"density_atomic": 0.05031849100149934,
"volume": 178.86068959682885,
"volume_molar": 11.9680472131419,
"formula_full": "Ho3 In3 Ni3",
"formula_reduced": "HoInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3937859788888888,
"spacegroup": 189
},
{
"id": "jvasp-106530",
"created_at": "2022-09-04T14:36:56.472940Z",
"updated_at": "2022-09-04T14:36:56.472952Z",
"structure_string": "Ho2 In1 Os1\n1.0\n4.334332 -0.000000 2.502428\n1.444777 4.086448 2.502428\n-0.000000 -0.000000 5.004856\nHo In Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750001 Ho\n0.500000 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"In",
"Os"
],
"chemical_system": "Ho-In-Os",
"density": 11.893251341910409,
"density_atomic": 0.04512323769907727,
"volume": 88.64612124412776,
"volume_molar": 13.34598549900409,
"formula_full": "Ho2 In1 Os1",
"formula_reduced": "Ho2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9798665258333332,
"spacegroup": 225
},
{
"id": "jvasp-41705",
"created_at": "2022-09-04T14:37:41.516799Z",
"updated_at": "2022-09-04T14:37:41.516818Z",
"structure_string": "Ho1 In1 Pd2\n1.0\n-0.000000 3.379604 3.379604\n3.379604 -0.000000 3.379604\n3.379604 3.379604 -0.000000\nHo In Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.749998 0.749998 0.749998 In\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"In",
"Pd"
],
"chemical_system": "Ho-In-Pd",
"density": 10.595117204315134,
"density_atomic": 0.051812261561649024,
"volume": 77.20180280570429,
"volume_molar": 11.623003085542855,
"formula_full": "Ho1 In1 Pd2",
"formula_reduced": "HoInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8474442341666666,
"spacegroup": 225
}
]
}