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=id&page=354",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=352",
"results": [
{
"id": "jvasp-106271",
"created_at": "2022-09-04T14:38:38.022096Z",
"updated_at": "2022-09-04T14:38:38.022116Z",
"structure_string": "Pm2 Al1 Cd1\n1.0\n4.607372 -0.000000 2.660068\n1.535791 4.343872 2.660068\n0.000000 -0.000000 5.320135\nPm Al Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.750000 0.750000 0.750002 Pm\n0.500000 0.500000 0.500001 Al\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Al",
"Cd"
],
"chemical_system": "Al-Cd-Pm",
"density": 6.696542663904047,
"density_atomic": 0.03756704545709763,
"volume": 106.47629994134316,
"volume_molar": 16.030381646268705,
"formula_full": "Pm2 Al1 Cd1",
"formula_reduced": "Pm2AlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6455762250000001,
"spacegroup": 225
},
{
"id": "jvasp-106272",
"created_at": "2022-09-04T14:37:47.766487Z",
"updated_at": "2022-09-04T14:37:47.766516Z",
"structure_string": "Pm3 Sm1\n1.0\n4.645644 -0.010387 -4.167248\n-0.932343 4.551137 -4.167248\n0.008495 0.010387 6.240825\nPm Sm\n3 1\ndirect\n0.749999 0.250000 0.499999 Pm\n0.250000 0.750001 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sm"
],
"chemical_system": "Pm-Sm",
"density": 7.34748157223867,
"density_atomic": 0.030236140682532723,
"volume": 132.29201577008078,
"volume_molar": 19.917028509789155,
"formula_full": "Pm3 Sm1",
"formula_reduced": "Pm3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5719056,
"spacegroup": 139
},
{
"id": "jvasp-106273",
"created_at": "2022-09-04T14:38:38.652553Z",
"updated_at": "2022-09-04T14:38:38.652573Z",
"structure_string": "Pm1 Sm1 Tl2\n1.0\n4.710320 -0.000000 2.719505\n1.570107 4.440932 2.719505\n0.000000 0.000000 5.439009\nPm Sm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Sm\n0.750001 0.750000 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sm",
"Tl"
],
"chemical_system": "Pm-Sm-Tl",
"density": 10.276743938447797,
"density_atomic": 0.03515731322929518,
"volume": 113.77433690430475,
"volume_molar": 17.129126792834647,
"formula_full": "Pm1 Sm1 Tl2",
"formula_reduced": "PmSmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3571763124999998,
"spacegroup": 225
},
{
"id": "jvasp-106274",
"created_at": "2022-09-04T14:38:37.853182Z",
"updated_at": "2022-09-04T14:38:37.853209Z",
"structure_string": "Sr1 Au1 O3\n1.0\n4.099016 0.000000 -0.000000\n-0.000000 4.099016 -0.000000\n0.000000 0.000000 4.099016\nSr Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Au\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Au",
"O"
],
"chemical_system": "Au-O-Sr",
"density": 8.018859668647824,
"density_atomic": 0.0725990877771862,
"volume": 68.87138878859602,
"volume_molar": 8.295063952432223,
"formula_full": "Sr1 Au1 O3",
"formula_reduced": "SrAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2641528759999998,
"spacegroup": 221
},
{
"id": "jvasp-106275",
"created_at": "2022-09-04T14:38:38.268213Z",
"updated_at": "2022-09-04T14:38:38.268232Z",
"structure_string": "Sr2 Pm6\n1.0\n7.536735 -0.000000 -0.000000\n-3.768367 6.527005 0.000000\n0.000000 -0.000000 5.938988\nSr Pm\n2 6\ndirect\n0.333332 0.666667 0.750000 Sr\n0.666666 0.333333 0.250000 Sr\n0.160083 0.320166 0.250000 Pm\n0.679833 0.839916 0.250000 Pm\n0.160082 0.839916 0.250000 Pm\n0.839916 0.679834 0.750000 Pm\n0.320166 0.160083 0.750000 Pm\n0.839916 0.160083 0.750000 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Pm"
],
"chemical_system": "Pm-Sr",
"density": 5.940944295898422,
"density_atomic": 0.027382957261171192,
"volume": 292.1525211356165,
"volume_molar": 21.99229507084447,
"formula_full": "Sr2 Pm6",
"formula_reduced": "SrPm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.08291745875,
"spacegroup": 194
},
{
"id": "jvasp-106276",
"created_at": "2022-09-04T14:36:44.287385Z",
"updated_at": "2022-09-04T14:36:44.287395Z",
"structure_string": "Tb3 Y1\n1.0\n4.985871 -0.000000 -0.000000\n0.000000 4.985871 0.000000\n-0.000000 0.000000 4.985871\nTb Y\n3 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 7.578761968919558,
"density_atomic": 0.03227281719930629,
"volume": 123.94331660906197,
"volume_molar": 18.66010247202543,
"formula_full": "Tb3 Y1",
"formula_reduced": "Tb3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8003851624999996,
"spacegroup": 221
},
{
"id": "jvasp-106277",
"created_at": "2022-09-04T14:38:38.893932Z",
"updated_at": "2022-09-04T14:38:38.893948Z",
"structure_string": "Tb3 Sc1\n1.0\n4.453949 -0.011594 -3.942411\n-0.910753 4.359853 -3.942411\n0.009447 0.011594 5.948124\nTb Sc\n3 1\ndirect\n0.750001 0.250000 0.500000 Tb\n0.250001 0.749999 0.500000 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sc"
],
"chemical_system": "Sc-Tb",
"density": 7.478308466299482,
"density_atomic": 0.0345276345146119,
"volume": 115.84923370024732,
"volume_molar": 17.44150980702563,
"formula_full": "Tb3 Sc1",
"formula_reduced": "Tb3Sc",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7294826125,
"spacegroup": 139
},
{
"id": "jvasp-106278",
"created_at": "2022-09-04T14:36:44.791616Z",
"updated_at": "2022-09-04T14:36:44.791629Z",
"structure_string": "Th2 Cu1 Tc1\n1.0\n4.394056 0.000000 2.536910\n1.464686 4.142756 2.536910\n0.000000 -0.000000 5.073819\nTh Cu Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Th\n0.750001 0.750001 0.749999 Th\n0.500001 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cu",
"Tc"
],
"chemical_system": "Cu-Tc-Th",
"density": 11.247895689923634,
"density_atomic": 0.04330819448770494,
"volume": 92.36127359536052,
"volume_molar": 13.905314759103307,
"formula_full": "Th2 Cu1 Tc1",
"formula_reduced": "Th2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9143407875,
"spacegroup": 225
},
{
"id": "jvasp-106279",
"created_at": "2022-09-04T14:38:38.936859Z",
"updated_at": "2022-09-04T14:38:38.936870Z",
"structure_string": "Ti6 Nb2\n1.0\n5.800661 -0.000000 0.000000\n-2.900330 5.023520 0.000000\n-0.000000 -0.000000 4.788046\nTi Nb\n6 2\ndirect\n0.165896 0.331792 0.250000 Ti\n0.668208 0.834104 0.250000 Ti\n0.165896 0.834104 0.250000 Ti\n0.834104 0.668208 0.750001 Ti\n0.331792 0.165896 0.750001 Ti\n0.834104 0.165896 0.750001 Ti\n0.333333 0.666667 0.750001 Nb\n0.666667 0.333333 0.250000 Nb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Nb"
],
"chemical_system": "Nb-Ti",
"density": 5.629630035117101,
"density_atomic": 0.05733846361989191,
"volume": 139.52239901357652,
"volume_molar": 10.502794075408037,
"formula_full": "Ti6 Nb2",
"formula_reduced": "Ti3Nb",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2568636,
"spacegroup": 194
},
{
"id": "jvasp-106280",
"created_at": "2022-09-04T14:37:13.228879Z",
"updated_at": "2022-09-04T14:37:13.228904Z",
"structure_string": "Yb1 Ga1 O3\n1.0\n3.817350 0.000000 0.000000\n0.000000 3.817350 0.000000\n0.000000 -0.000000 3.817350\nYb Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"O"
],
"chemical_system": "Ga-O-Yb",
"density": 8.679597932574497,
"density_atomic": 0.08988434582783385,
"volume": 55.62703887924037,
"volume_molar": 6.699877163855562,
"formula_full": "Yb1 Ga1 O3",
"formula_reduced": "YbGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8221047049999999,
"spacegroup": 221
},
{
"id": "jvasp-106281",
"created_at": "2022-09-04T14:38:39.941214Z",
"updated_at": "2022-09-04T14:38:39.941235Z",
"structure_string": "Yb2 Ce6\n1.0\n6.748610 -0.000000 -0.000000\n-3.374305 5.844467 0.000000\n-0.000000 -0.000000 5.713081\nYb Ce\n2 6\ndirect\n0.333334 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.147133 0.294266 0.250000 Ce\n0.705735 0.852868 0.250000 Ce\n0.147133 0.852868 0.250000 Ce\n0.852868 0.705734 0.750000 Ce\n0.294266 0.147133 0.750000 Ce\n0.852868 0.147133 0.750000 Ce\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Ce"
],
"chemical_system": "Ce-Yb",
"density": 8.745572191495073,
"density_atomic": 0.03550261669068173,
"volume": 225.335503286994,
"volume_molar": 16.962526487746505,
"formula_full": "Yb2 Ce6",
"formula_reduced": "YbCe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4927693,
"spacegroup": 194
},
{
"id": "jvasp-106282",
"created_at": "2022-09-04T14:38:39.151363Z",
"updated_at": "2022-09-04T14:38:39.151386Z",
"structure_string": "Zn1 Ru2 W1\n1.0\n3.750637 0.000000 2.165431\n1.250212 3.536135 2.165431\n0.000000 0.000000 4.330863\nZn Ru W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.749999 Ru\n0.500000 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ru",
"W"
],
"chemical_system": "Ru-W-Zn",
"density": 13.049436329652805,
"density_atomic": 0.06963886354606287,
"volume": 57.43919122623513,
"volume_molar": 8.647672367623624,
"formula_full": "Zn1 Ru2 W1",
"formula_reduced": "ZnRu2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.79491535,
"spacegroup": 225
}
]
}