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=1185",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1183",
"results": [
{
"id": "jvasp-67733",
"created_at": "2022-09-04T14:36:14.301993Z",
"updated_at": "2022-09-04T14:36:14.302020Z",
"structure_string": "Li1 Be1 Ge1\n1.0\n-1.363207 1.363207 5.789487\n1.363207 -1.363207 5.789487\n1.363207 1.363207 -5.789487\nLi Be Ge\n1 1 1\ndirect\n0.656400 0.656400 0.000000 Li\n0.994269 0.994269 0.000000 Be\n0.349331 0.349331 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Li",
"density": 3.418422265542411,
"density_atomic": 0.06971039848414742,
"volume": 43.03518650352026,
"volume_molar": 8.638798358568375,
"formula_full": "Li1 Be1 Ge1",
"formula_reduced": "LiBeGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0454440166666663,
"spacegroup": 107
},
{
"id": "jvasp-68471",
"created_at": "2022-09-04T14:36:11.258981Z",
"updated_at": "2022-09-04T14:36:11.259009Z",
"structure_string": "Li1 Be2 Ge1\n1.0\n2.620429 0.000000 -0.000000\n-0.000000 2.620429 0.000000\n0.000000 -0.000000 7.706721\nLi Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.743901 Be\n0.000000 0.000000 0.256099 Be\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Li",
"density": 3.0627274562910642,
"density_atomic": 0.07558673049024416,
"volume": 52.91934145129181,
"volume_molar": 7.967193078654549,
"formula_full": "Li1 Be2 Ge1",
"formula_reduced": "LiBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4100370375,
"spacegroup": 123
},
{
"id": "jvasp-72280",
"created_at": "2022-09-04T14:36:03.873832Z",
"updated_at": "2022-09-04T14:36:03.873856Z",
"structure_string": "Li1 Be1 Ge2\n1.0\n3.988520 0.000000 0.000000\n0.000000 3.988520 0.000000\n0.000000 0.000000 3.699645\nLi Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Li",
"density": 4.549041732240188,
"density_atomic": 0.06796360229157238,
"volume": 58.8550321808944,
"volume_molar": 8.860832205691896,
"formula_full": "Li1 Be1 Ge2",
"formula_reduced": "LiBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.061747,
"spacegroup": 123
},
{
"id": "jvasp-111738",
"created_at": "2022-09-04T14:38:41.676618Z",
"updated_at": "2022-09-04T14:38:41.676641Z",
"structure_string": "Lu4 Be4 Ge2 O14\n1.0\n7.321962 0.000000 -0.000000\n0.000000 7.321962 0.000000\n0.000000 -0.000000 4.750304\nLu Be Ge O\n4 4 2 14\ndirect\n0.157198 0.342802 0.506959 Lu\n0.842801 0.657198 0.506959 Lu\n0.657198 0.157198 0.493040 Lu\n0.342802 0.842801 0.493040 Lu\n0.636347 0.863652 0.947146 Be\n0.363653 0.136347 0.947146 Be\n0.136347 0.636347 0.052853 Be\n0.863652 0.363653 0.052853 Be\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.583734 0.670494 0.773725 O\n0.829505 0.916266 0.773725 O\n0.416266 0.329505 0.773725 O\n0.170495 0.083734 0.773725 O\n0.916266 0.170495 0.226274 O\n0.083734 0.829505 0.226274 O\n0.500000 0.000000 0.804333 O\n0.142530 0.642529 0.718052 O\n0.357470 0.142530 0.281947 O\n0.642529 0.857470 0.281947 O\n0.329505 0.583734 0.226274 O\n0.000000 0.500000 0.195667 O\n0.857470 0.357470 0.718052 O\n0.670494 0.416266 0.226274 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Lu",
"Be",
"Ge",
"O"
],
"chemical_system": "Be-Ge-Lu-O",
"density": 7.20624531486934,
"density_atomic": 0.09423991742098263,
"volume": 254.66915354762793,
"volume_molar": 6.390222874557786,
"formula_full": "Lu4 Be4 Ge2 O14",
"formula_reduced": "Lu2Be2GeO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.1828086791666665,
"spacegroup": 113
},
{
"id": "jvasp-67601",
"created_at": "2022-09-04T14:35:53.554509Z",
"updated_at": "2022-09-04T14:35:53.554530Z",
"structure_string": "Mg1 Be1 Ge1\n1.0\n-1.463431 1.463431 5.653054\n1.463431 -1.463431 5.653054\n1.463431 1.463431 -5.653054\nMg Be Ge\n1 1 1\ndirect\n0.651077 0.651077 0.000000 Mg\n0.990762 0.990762 0.000000 Be\n0.358160 0.358160 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mg",
"density": 3.6332214586000804,
"density_atomic": 0.06194890416254193,
"volume": 48.42700674944275,
"volume_molar": 9.721141707687142,
"formula_full": "Mg1 Be1 Ge1",
"formula_reduced": "MgBeGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6244370333333332,
"spacegroup": 107
},
{
"id": "jvasp-70150",
"created_at": "2022-09-04T14:36:00.983911Z",
"updated_at": "2022-09-04T14:36:00.983930Z",
"structure_string": "Mg1 Be2 Ge1\n1.0\n2.819526 -0.000000 -0.000000\n-0.000000 2.819526 -0.000000\n-0.000000 -0.000000 7.333401\nMg Be Ge\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Mg\n0.000000 0.000000 0.764757 Be\n0.000000 0.000000 0.235243 Be\n0.500001 0.500001 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mg",
"density": 3.2747155753304735,
"density_atomic": 0.06861235885559767,
"volume": 58.29853493914185,
"volume_molar": 8.777049587632257,
"formula_full": "Mg1 Be2 Ge1",
"formula_reduced": "MgBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0312092999999998,
"spacegroup": 123
},
{
"id": "jvasp-71293",
"created_at": "2022-09-04T14:35:53.361785Z",
"updated_at": "2022-09-04T14:35:53.361805Z",
"structure_string": "Mn1 Be1 Ge1\n1.0\n1.356066 -2.348775 0.000000\n1.356066 2.348775 -0.000000\n0.000000 -0.000000 5.910508\nMn Be Ge\n1 1 1\ndirect\n0.333334 0.666669 0.681902 Mn\n0.000000 0.000000 0.979668 Be\n0.666669 0.333334 0.338430 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 6.024093114605146,
"density_atomic": 0.07967906085997474,
"volume": 37.65104617977485,
"volume_molar": 7.5579966618621475,
"formula_full": "Mn1 Be1 Ge1",
"formula_reduced": "MnBeGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.146423097126436,
"spacegroup": 156
},
{
"id": "jvasp-74208",
"created_at": "2022-09-04T14:36:01.122035Z",
"updated_at": "2022-09-04T14:36:01.122059Z",
"structure_string": "Mn1 Be2 Ge1\n1.0\n3.009904 0.000000 0.000000\n0.000000 3.009904 0.000000\n-0.000000 0.000000 4.763899\nMn Be Ge\n1 2 1\ndirect\n0.499999 0.499999 0.759488 Mn\n0.000000 0.000000 0.004616 Be\n0.499999 0.499999 0.229666 Be\n0.000000 0.000000 0.506231 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 5.60208668019126,
"density_atomic": 0.09268130872612554,
"volume": 43.15864822129402,
"volume_molar": 6.497686364998906,
"formula_full": "Mn1 Be2 Ge1",
"formula_reduced": "MnBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.203258847844827,
"spacegroup": 99
},
{
"id": "jvasp-67955",
"created_at": "2022-09-04T14:36:16.172041Z",
"updated_at": "2022-09-04T14:36:16.172058Z",
"structure_string": "Mn2 Be1 Ge1\n1.0\n-1.744055 1.744055 3.851033\n1.744055 -1.744055 3.851033\n1.744055 1.744055 -3.851033\nMn Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.749998 0.499999 Mn\n0.500000 0.500000 0.000000 Be\n0.749998 0.250000 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 6.787727568354937,
"density_atomic": 0.08536943490262794,
"volume": 46.85517720203238,
"volume_molar": 7.054211811134548,
"formula_full": "Mn2 Be1 Ge1",
"formula_reduced": "Mn2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7903616331896552,
"spacegroup": 119
},
{
"id": "jvasp-74796",
"created_at": "2022-09-04T14:35:52.597556Z",
"updated_at": "2022-09-04T14:35:52.597583Z",
"structure_string": "Mn1 Be2 Ge1\n1.0\n3.009915 0.000000 -0.000000\n0.000000 3.009915 0.000000\n-0.000000 0.000000 4.763809\nMn Be Ge\n1 2 1\ndirect\n0.499999 0.499999 0.759481 Mn\n0.000000 0.000000 0.004617 Be\n0.499999 0.499999 0.229670 Be\n0.000000 0.000000 0.506233 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 5.602151569967212,
"density_atomic": 0.09268238226705797,
"volume": 43.15814831425322,
"volume_molar": 6.49761110223474,
"formula_full": "Mn1 Be2 Ge1",
"formula_reduced": "MnBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.203261347844827,
"spacegroup": 99
},
{
"id": "jvasp-71994",
"created_at": "2022-09-04T14:35:48.781064Z",
"updated_at": "2022-09-04T14:35:48.781083Z",
"structure_string": "Mn1 Be1 Ge2\n1.0\n-1.818550 1.818550 4.172302\n1.818550 -1.818550 4.172302\n1.818550 1.818550 -4.172302\nMn Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Mn\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 6.294877801760112,
"density_atomic": 0.0724725882026581,
"volume": 55.19328202843583,
"volume_molar": 8.309542834540473,
"formula_full": "Mn1 Be1 Ge2",
"formula_reduced": "MnBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9886238103448275,
"spacegroup": 119
},
{
"id": "jvasp-71777",
"created_at": "2022-09-04T14:36:03.421396Z",
"updated_at": "2022-09-04T14:36:03.421407Z",
"structure_string": "Be1 Ge2 Mo1\n1.0\n-1.836808 1.836808 4.264666\n1.836808 -1.836808 4.264666\n1.836808 1.836808 -4.264666\nBe Ge Mo\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750001 0.500001 Ge\n0.500000 0.500000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Mo"
],
"chemical_system": "Be-Ge-Mo",
"density": 7.219709460766588,
"density_atomic": 0.06950042362507186,
"volume": 57.553606026611675,
"volume_molar": 8.664897918445996,
"formula_full": "Be1 Ge2 Mo1",
"formula_reduced": "BeGe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.428630975,
"spacegroup": 119
}
]
}