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=3847",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3845",
"results": [
{
"id": "jvasp-102533",
"created_at": "2022-09-04T14:36:57.471614Z",
"updated_at": "2022-09-04T14:36:57.471637Z",
"structure_string": "Mg1 Pa1 Pt2\n1.0\n4.169579 0.000000 2.407307\n1.389860 3.931117 2.407307\n0.000000 0.000000 4.814615\nMg Pa Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750001 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pa",
"Pt"
],
"chemical_system": "Mg-Pa-Pt",
"density": 13.582558290874662,
"density_atomic": 0.050686260388435996,
"volume": 78.91684983949999,
"volume_molar": 11.881209451731308,
"formula_full": "Mg1 Pa1 Pt2",
"formula_reduced": "MgPaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0476137375,
"spacegroup": 225
},
{
"id": "jvasp-38832",
"created_at": "2022-09-04T14:37:55.735877Z",
"updated_at": "2022-09-04T14:37:55.735902Z",
"structure_string": "Mg1 Pa1 Rh2\n1.0\n-0.000000 3.330335 3.330335\n3.330335 -0.000000 3.330335\n3.330335 3.330335 0.000000\nMg Pa Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pa",
"Rh"
],
"chemical_system": "Mg-Pa-Rh",
"density": 10.365716349478495,
"density_atomic": 0.054145981542016206,
"volume": 73.87436493133067,
"volume_molar": 11.122045604302025,
"formula_full": "Mg1 Pa1 Rh2",
"formula_reduced": "MgPaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2586945375000003,
"spacegroup": 225
},
{
"id": "jvasp-38867",
"created_at": "2022-09-04T14:38:00.202653Z",
"updated_at": "2022-09-04T14:38:00.202683Z",
"structure_string": "Mg1 Pa1 Ru2\n1.0\n-0.000000 3.291704 3.291704\n3.291704 0.000000 3.291704\n3.291704 3.291704 0.000000\nMg Pa Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749998 0.749998 0.749998 Pa\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pa",
"Ru"
],
"chemical_system": "Mg-Pa-Ru",
"density": 10.649512410116385,
"density_atomic": 0.05607479183064496,
"volume": 71.33330092567537,
"volume_molar": 10.739479476246386,
"formula_full": "Mg1 Pa1 Ru2",
"formula_reduced": "MgPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1239707875,
"spacegroup": 225
},
{
"id": "jvasp-38642",
"created_at": "2022-09-04T14:38:30.502770Z",
"updated_at": "2022-09-04T14:38:30.502797Z",
"structure_string": "Mg1 Pb3\n1.0\n1.768819 -3.063685 -0.000000\n1.768819 3.063685 -0.000000\n0.000000 -0.000000 10.802908\nMg Pb\n1 3\ndirect\n0.333333 0.666668 0.500000 Mg\n0.000000 0.000000 0.728874 Pb\n0.333333 0.666668 0.000000 Pb\n0.000000 0.000000 0.271126 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 9.160508158380289,
"density_atomic": 0.03416345721550917,
"volume": 117.08416905137229,
"volume_molar": 17.62743366987499,
"formula_full": "Mg1 Pb3",
"formula_reduced": "MgPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1978405739999999,
"spacegroup": 187
},
{
"id": "jvasp-103283",
"created_at": "2022-09-04T14:36:33.289999Z",
"updated_at": "2022-09-04T14:36:33.290025Z",
"structure_string": "Mg2 Pb6\n1.0\n6.892298 0.000000 -0.000000\n-3.446149 5.968905 0.000000\n-0.000000 -0.000000 5.676842\nMg Pb\n2 6\ndirect\n0.666667 0.333333 0.250000 Mg\n0.333333 0.666668 0.750000 Mg\n0.169908 0.339818 0.250000 Pb\n0.169909 0.830092 0.250000 Pb\n0.660183 0.830092 0.250000 Pb\n0.339818 0.169908 0.750000 Pb\n0.830092 0.169908 0.750000 Pb\n0.830092 0.660183 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 9.185064686885436,
"density_atomic": 0.03425503902477589,
"volume": 233.54228247160313,
"volume_molar": 17.580306230695935,
"formula_full": "Mg2 Pb6",
"formula_reduced": "MgPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.200000574,
"spacegroup": 194
},
{
"id": "jvasp-110822",
"created_at": "2022-09-04T14:38:48.073999Z",
"updated_at": "2022-09-04T14:38:48.074025Z",
"structure_string": "Mg5 Pb1\n1.0\n8.440450 0.006710 0.000000\n-7.783644 3.264373 0.000000\n-0.000000 -0.000000 5.168526\nMg Pb\n5 1\ndirect\n0.999773 0.000227 -0.000000 Mg\n0.335862 0.664137 -0.000000 Mg\n0.662528 0.337471 -0.000000 Mg\n0.449175 0.550825 0.500000 Mg\n0.109381 0.890618 0.500000 Mg\n0.776619 0.223381 0.500000 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 3.8258442921985893,
"density_atomic": 0.04205297350933065,
"volume": 142.67718782522547,
"volume_molar": 14.320368472074435,
"formula_full": "Mg5 Pb1",
"formula_reduced": "Mg5Pb",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0009266666666666,
"spacegroup": 38
},
{
"id": "jvasp-79048",
"created_at": "2022-09-04T14:36:43.707194Z",
"updated_at": "2022-09-04T14:36:43.707204Z",
"structure_string": "Mg1 Pb3\n1.0\n-2.416827 2.416827 5.003539\n2.416827 -2.416827 5.003539\n2.416827 2.416827 -5.003539\nMg Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Pb\n0.750000 0.250000 0.500001 Pb\n0.250000 0.750000 0.500001 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 9.174646401760544,
"density_atomic": 0.03421618477870467,
"volume": 116.90374090127969,
"volume_molar": 17.60026957695189,
"formula_full": "Mg1 Pb3",
"formula_reduced": "MgPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1996555739999999,
"spacegroup": 139
},
{
"id": "jvasp-106564",
"created_at": "2022-09-04T14:36:55.072426Z",
"updated_at": "2022-09-04T14:36:55.072452Z",
"structure_string": "Mg2 Pb4\n1.0\n3.523064 0.000000 0.000000\n-1.761532 3.051063 0.000000\n-0.000000 -0.000000 15.942069\nMg Pb\n2 4\ndirect\n0.000000 0.000000 0.341972 Mg\n0.000000 0.000000 0.658028 Mg\n0.333333 0.666666 0.814700 Pb\n0.000000 0.000000 0.000000 Pb\n0.333333 0.666666 0.185300 Pb\n0.333333 0.666666 0.500000 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 8.502277683290194,
"density_atomic": 0.03501344617025646,
"volume": 171.3627379271491,
"volume_molar": 17.19950881360471,
"formula_full": "Mg2 Pb4",
"formula_reduced": "MgPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.186500492,
"spacegroup": 187
},
{
"id": "jvasp-108650",
"created_at": "2022-09-04T14:38:05.790809Z",
"updated_at": "2022-09-04T14:38:05.790834Z",
"structure_string": "Mg6 Pb2\n1.0\n6.428599 -0.000000 0.000000\n-3.214299 5.567331 0.000000\n-0.000000 0.000000 5.299198\nMg Pb\n6 2\ndirect\n0.163355 0.326711 0.250000 Mg\n0.163355 0.836644 0.250000 Mg\n0.673289 0.836645 0.250000 Mg\n0.326711 0.163355 0.750000 Mg\n0.836645 0.163355 0.750000 Mg\n0.836645 0.673289 0.750000 Mg\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 4.9050329928387235,
"density_atomic": 0.04218096014212284,
"volume": 189.6590303550493,
"volume_molar": 14.276917215040248,
"formula_full": "Mg6 Pb2",
"formula_reduced": "Mg3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.080535082,
"spacegroup": 194
},
{
"id": "jvasp-17807",
"created_at": "2022-09-04T14:38:11.261528Z",
"updated_at": "2022-09-04T14:38:11.261557Z",
"structure_string": "Mg2 Pb1\n1.0\n4.201383 0.000000 2.425669\n1.400461 3.961102 2.425669\n-0.000000 0.000000 4.851339\nMg Pb\n2 1\ndirect\n0.749999 0.750000 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 5.261343931961649,
"density_atomic": 0.037157914572527755,
"volume": 80.73650081046294,
"volume_molar": 16.2068857450154,
"formula_full": "Mg2 Pb1",
"formula_reduced": "Mg2Pb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1282234973333333,
"spacegroup": 225
},
{
"id": "jvasp-111281",
"created_at": "2022-09-04T14:38:51.740821Z",
"updated_at": "2022-09-04T14:38:51.740846Z",
"structure_string": "Mg2 Pb4\n1.0\n7.133738 0.133482 1.720461\n6.210334 3.512803 1.720461\n0.196320 0.053645 7.097246\nMg Pb\n2 4\ndirect\n0.338194 0.338193 0.066917 Mg\n0.661809 0.661804 0.933084 Mg\n0.011027 0.011025 0.750172 Pb\n0.321868 0.321865 0.623266 Pb\n0.678135 0.678132 0.376734 Pb\n0.988976 0.988972 0.249829 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 8.533146700219753,
"density_atomic": 0.03514056865470743,
"volume": 170.74282601844692,
"volume_molar": 17.137288867387962,
"formula_full": "Mg2 Pb4",
"formula_reduced": "MgPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1846071586666667,
"spacegroup": 12
},
{
"id": "jvasp-37204",
"created_at": "2022-09-04T14:38:07.377976Z",
"updated_at": "2022-09-04T14:38:07.378007Z",
"structure_string": "Mg3 Pb1\n1.0\n-2.285093 2.285093 4.605935\n2.285093 -2.285093 4.605935\n2.285093 2.285093 -4.605935\nMg Pb\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.250000 0.750000 0.500000 Mg\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 4.835038172151726,
"density_atomic": 0.04157903784193366,
"volume": 96.20232231458431,
"volume_molar": 14.483598160432892,
"formula_full": "Mg3 Pb1",
"formula_reduced": "Mg3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.086892582,
"spacegroup": 139
}
]
}