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=3647",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3645",
"results": [
{
"id": "jvasp-91901",
"created_at": "2022-09-04T14:35:53.696802Z",
"updated_at": "2022-09-04T14:35:53.696818Z",
"structure_string": "Ce1 Mg7\n1.0\n6.667764 -0.000000 -0.000000\n-3.333882 5.774452 0.000000\n0.000000 0.000000 5.144415\nCe Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 Ce\n0.176378 0.838189 0.250000 Mg\n0.661811 0.323622 0.250000 Mg\n0.661811 0.838189 0.250000 Mg\n0.336242 0.163758 0.750001 Mg\n0.336242 0.672486 0.750001 Mg\n0.827514 0.163758 0.750001 Mg\n0.833333 0.666667 0.750001 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 2.6009697186039817,
"density_atomic": 0.04038899023911274,
"volume": 198.07378081596087,
"volume_molar": 14.9103523617388,
"formula_full": "Ce1 Mg7",
"formula_reduced": "CeMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-92195",
"created_at": "2022-09-04T14:35:50.202244Z",
"updated_at": "2022-09-04T14:35:50.202259Z",
"structure_string": "Ce1 Mg6 Zn1\n1.0\n7.186209 0.688245 0.000000\n-2.997122 5.191667 0.000000\n0.000000 0.000000 4.857953\nCe Mg Zn\n1 6 1\ndirect\n0.101777 0.800913 0.250000 Ce\n0.626138 0.307235 0.250000 Mg\n0.626105 0.818894 0.250000 Mg\n0.345985 0.171110 0.750000 Mg\n0.345961 0.674846 0.750000 Mg\n0.925547 0.212754 0.750000 Mg\n0.780824 0.640402 0.750000 Mg\n0.247668 0.373849 0.250000 Zn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Zn"
],
"chemical_system": "Ce-Mg-Zn",
"density": 3.050448760707722,
"density_atomic": 0.04182717041054847,
"volume": 191.2632368261389,
"volume_molar": 14.3976766797528,
"formula_full": "Ce1 Mg6 Zn1",
"formula_reduced": "CeMg6Zn",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93151",
"created_at": "2022-09-04T14:36:09.836752Z",
"updated_at": "2022-09-04T14:36:09.836781Z",
"structure_string": "Ce1 Mg6 W1\n1.0\n6.566538 -0.138828 0.000000\n-3.403497 5.617374 0.000000\n0.000000 0.000000 4.861103\nCe Mg W\n1 6 1\ndirect\n0.203958 0.296042 0.250000 Ce\n0.181786 0.822466 0.250000 Mg\n0.677533 0.318213 0.250000 Mg\n0.661175 0.838824 0.250000 Mg\n0.325380 0.677058 0.749999 Mg\n0.822942 0.174619 0.749999 Mg\n0.822841 0.677158 0.749999 Mg\n0.304382 0.195618 0.749999 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"W"
],
"chemical_system": "Ce-Mg-W",
"density": 4.407005387871514,
"density_atomic": 0.04519437664811156,
"volume": 177.01317272918465,
"volume_molar": 13.324978031866792,
"formula_full": "Ce1 Mg6 W1",
"formula_reduced": "CeMg6W",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.7557062250000001,
"spacegroup": 38
},
{
"id": "jvasp-93152",
"created_at": "2022-09-04T14:36:13.003323Z",
"updated_at": "2022-09-04T14:36:13.003350Z",
"structure_string": "Ce1 Mg6 W1\n1.0\n6.560249 0.462146 0.000000\n-2.879895 4.988124 0.000000\n0.000000 0.000000 5.125637\nCe Mg W\n1 6 1\ndirect\n0.142569 0.321284 0.250000 Ce\n0.647106 0.323942 0.250000 Mg\n0.647106 0.823162 0.250000 Mg\n0.338760 0.160377 0.750000 Mg\n0.338760 0.678383 0.750000 Mg\n0.823187 0.161594 0.750000 Mg\n0.897047 0.698524 0.750000 Mg\n0.165467 0.832732 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"W"
],
"chemical_system": "Ce-Mg-W",
"density": 4.469199890299827,
"density_atomic": 0.04583218884047302,
"volume": 174.54981318578095,
"volume_molar": 13.139544307955962,
"formula_full": "Ce1 Mg6 W1",
"formula_reduced": "CeMg6W",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.7576212250000001,
"spacegroup": 38
},
{
"id": "jvasp-93131",
"created_at": "2022-09-04T14:36:13.549444Z",
"updated_at": "2022-09-04T14:36:13.549458Z",
"structure_string": "Ce1 Mg6 Si1\n1.0\n7.161293 0.758143 0.000000\n-2.924076 5.064646 0.000000\n0.000000 0.000000 4.874348\nCe Mg Si\n1 6 1\ndirect\n0.107621 0.303810 0.250000 Ce\n0.622650 0.314858 0.250000 Mg\n0.622650 0.807792 0.250000 Mg\n0.352430 0.177786 0.750000 Mg\n0.352430 0.674646 0.750000 Mg\n0.785182 0.142591 0.750000 Mg\n0.926300 0.713151 0.750000 Mg\n0.230735 0.865367 0.250000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Si"
],
"chemical_system": "Ce-Mg-Si",
"density": 2.779712145986065,
"density_atomic": 0.0426449393037187,
"volume": 187.59553022279454,
"volume_molar": 14.121583611856286,
"formula_full": "Ce1 Mg6 Si1",
"formula_reduced": "CeMg6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0291097999999999,
"spacegroup": 38
},
{
"id": "jvasp-93105",
"created_at": "2022-09-04T14:36:11.056365Z",
"updated_at": "2022-09-04T14:36:11.056377Z",
"structure_string": "Ce1 Mg6 Sb1\n1.0\n6.766315 0.274301 0.000000\n-3.145606 5.448349 0.000000\n0.000000 0.000000 5.242465\nCe Mg Sb\n1 6 1\ndirect\n0.144305 0.322152 0.250000 Ce\n0.651847 0.325587 0.250000 Mg\n0.651847 0.826260 0.250000 Mg\n0.360009 0.185855 0.750001 Mg\n0.360008 0.674155 0.750001 Mg\n0.816571 0.158287 0.750001 Mg\n0.853873 0.676937 0.750001 Mg\n0.161536 0.830769 0.250000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Sb"
],
"chemical_system": "Ce-Mg-Sb",
"density": 3.422912986721854,
"density_atomic": 0.040447310213525475,
"volume": 197.78818313917995,
"volume_molar": 14.888853494110005,
"formula_full": "Ce1 Mg6 Sb1",
"formula_reduced": "CeMg6Sb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93110",
"created_at": "2022-09-04T14:35:42.379297Z",
"updated_at": "2022-09-04T14:35:42.379318Z",
"structure_string": "Ce1 Mg6 Nb1\n1.0\n6.637730 0.451300 0.000000\n-2.928028 5.071493 0.000000\n0.000000 0.000000 5.185598\nCe Mg Nb\n1 6 1\ndirect\n0.143217 0.321607 0.250000 Ce\n0.648991 0.325766 0.250000 Mg\n0.648991 0.823224 0.250000 Mg\n0.341177 0.163901 0.750000 Mg\n0.341177 0.677276 0.750000 Mg\n0.824386 0.162193 0.750000 Mg\n0.887970 0.693985 0.750000 Mg\n0.164091 0.832045 0.250000 Nb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Nb"
],
"chemical_system": "Ce-Mg-Nb",
"density": 3.4677126828107174,
"density_atomic": 0.04409750076975123,
"volume": 181.4161768888185,
"volume_molar": 13.65642191706905,
"formula_full": "Ce1 Mg6 Nb1",
"formula_reduced": "CeMg6Nb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3962136499999999,
"spacegroup": 38
},
{
"id": "jvasp-93103",
"created_at": "2022-09-04T14:36:02.588542Z",
"updated_at": "2022-09-04T14:36:02.588559Z",
"structure_string": "Ce1 Mg6 Nb1\n1.0\n6.629960 -0.127524 0.000000\n-3.425419 5.677950 0.000000\n0.000000 0.000000 4.895008\nCe Mg Nb\n1 6 1\ndirect\n0.202535 0.297466 0.250000 Ce\n0.183636 0.824121 0.250000 Mg\n0.675879 0.316365 0.250000 Mg\n0.663976 0.836025 0.250000 Mg\n0.325046 0.679959 0.750000 Mg\n0.820042 0.174955 0.750000 Mg\n0.823503 0.676497 0.750000 Mg\n0.305384 0.194616 0.750000 Nb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Nb"
],
"chemical_system": "Ce-Mg-Nb",
"density": 3.4540785256544795,
"density_atomic": 0.04392412070320985,
"volume": 182.13227429309435,
"volume_molar": 13.710327409149297,
"formula_full": "Ce1 Mg6 Nb1",
"formula_reduced": "CeMg6Nb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3927586499999999,
"spacegroup": 38
},
{
"id": "jvasp-93147",
"created_at": "2022-09-04T14:36:05.414846Z",
"updated_at": "2022-09-04T14:36:05.414862Z",
"structure_string": "Ce1 Mg6 Mo1\n1.0\n6.651648 -0.166001 0.000000\n-3.469585 5.677495 0.000000\n0.000000 0.000000 4.775826\nCe Mg Mo\n1 6 1\ndirect\n0.207107 0.292893 0.250000 Ce\n0.181006 0.820016 0.250000 Mg\n0.679986 0.318996 0.250000 Mg\n0.660632 0.839370 0.250000 Mg\n0.325150 0.676894 0.750001 Mg\n0.823107 0.174851 0.750001 Mg\n0.821661 0.678341 0.750001 Mg\n0.301358 0.198642 0.750001 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Mo"
],
"chemical_system": "Ce-Mg-Mo",
"density": 3.570448984140666,
"density_atomic": 0.0450432775568094,
"volume": 177.60696898466713,
"volume_molar": 13.369677089782748,
"formula_full": "Ce1 Mg6 Mo1",
"formula_reduced": "CeMg6Mo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.4683657124999999,
"spacegroup": 38
},
{
"id": "jvasp-93145",
"created_at": "2022-09-04T14:36:00.477305Z",
"updated_at": "2022-09-04T14:36:00.477331Z",
"structure_string": "Ce1 Mg6 Mo1\n1.0\n6.588113 0.492648 0.000000\n-2.867411 4.966500 0.000000\n0.000000 0.000000 5.138548\nCe Mg Mo\n1 6 1\ndirect\n0.140847 0.320423 0.250000 Ce\n0.645889 0.323295 0.250000 Mg\n0.645889 0.822593 0.250000 Mg\n0.340233 0.162165 0.750000 Mg\n0.340233 0.678068 0.750000 Mg\n0.822314 0.161158 0.750000 Mg\n0.898987 0.699494 0.750000 Mg\n0.165610 0.832804 0.250000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Mo"
],
"chemical_system": "Ce-Mg-Mo",
"density": 3.6155508768822324,
"density_atomic": 0.045612264001404904,
"volume": 175.3914254235131,
"volume_molar": 13.202898149967984,
"formula_full": "Ce1 Mg6 Mo1",
"formula_reduced": "CeMg6Mo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.4718482124999999,
"spacegroup": 38
},
{
"id": "jvasp-94245",
"created_at": "2022-09-04T14:35:54.114382Z",
"updated_at": "2022-09-04T14:35:54.114420Z",
"structure_string": "Ce1 Mg6 Fe1\n1.0\n6.892278 -0.373739 0.000000\n-3.769806 5.782018 0.000000\n0.000000 0.000000 4.678605\nCe Mg Fe\n1 6 1\ndirect\n0.283093 0.216907 0.749999 Ce\n0.176148 0.843189 0.250000 Mg\n0.656812 0.323852 0.250000 Mg\n0.685377 0.814623 0.250000 Mg\n0.317303 0.691255 0.749999 Mg\n0.808745 0.182696 0.749999 Mg\n0.845593 0.654407 0.749999 Mg\n0.226927 0.273073 0.250000 Fe\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Fe"
],
"chemical_system": "Ce-Fe-Mg",
"density": 3.1556104771394575,
"density_atomic": 0.04447988503765584,
"volume": 179.85657996254596,
"volume_molar": 13.53902051433309,
"formula_full": "Ce1 Mg6 Fe1",
"formula_reduced": "CeMg6Fe",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0942131624999999,
"spacegroup": 38
},
{
"id": "jvasp-90634",
"created_at": "2022-09-04T14:36:05.569039Z",
"updated_at": "2022-09-04T14:36:05.569064Z",
"structure_string": "Ce1 Mg6 Fe1\n1.0\n6.801630 0.698885 0.000000\n-2.795562 4.842055 0.000000\n0.000000 0.000000 4.959792\nCe Mg Fe\n1 6 1\ndirect\n0.125528 0.812764 0.250000 Ce\n0.625177 0.313934 0.250000 Mg\n0.625177 0.811243 0.250000 Mg\n0.347009 0.178800 0.750000 Mg\n0.347009 0.668211 0.750000 Mg\n0.931025 0.215513 0.750000 Mg\n0.802378 0.651189 0.750000 Mg\n0.196697 0.348348 0.250000 Fe\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Fe"
],
"chemical_system": "Ce-Fe-Mg",
"density": 3.2800059240950388,
"density_atomic": 0.046233300175511444,
"volume": 173.03545214445643,
"volume_molar": 13.025548116052006,
"formula_full": "Ce1 Mg6 Fe1",
"formula_reduced": "CeMg6Fe",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0977431624999999,
"spacegroup": 38
}
]
}