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=density&page=4061",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4059",
"results": [
{
"id": "jvasp-91605",
"created_at": "2022-09-04T14:35:53.644105Z",
"updated_at": "2022-09-04T14:35:53.644130Z",
"structure_string": "Lu2 Ga4 Pd2\n1.0\n4.370700 0.000000 -0.000000\n-2.185350 4.993382 0.000000\n0.000000 -0.000000 6.551938\nLu Ga Pd\n2 4 2\ndirect\n0.411705 0.823411 0.250000 Lu\n0.588295 0.176588 0.750000 Lu\n0.126286 0.252570 0.448792 Ga\n0.873714 0.747429 0.551209 Ga\n0.126286 0.252570 0.051209 Ga\n0.873714 0.747429 0.948792 Ga\n0.699923 0.399847 0.250000 Pd\n0.300077 0.600153 0.750000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Lu",
"Ga",
"Pd"
],
"chemical_system": "Ga-Lu-Pd",
"density": 9.774022009971723,
"density_atomic": 0.05594669273153843,
"volume": 142.99326035925296,
"volume_molar": 10.764069270184367,
"formula_full": "Lu2 Ga4 Pd2",
"formula_reduced": "LuGa2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.338614025,
"spacegroup": 63
},
{
"id": "jvasp-51278",
"created_at": "2022-09-04T14:36:56.717334Z",
"updated_at": "2022-09-04T14:36:56.717371Z",
"structure_string": "Be1 Re1 B1\n1.0\n0.000000 2.596295 2.596295\n2.596295 -0.000000 2.596295\n2.596295 2.596295 0.000000\nBe Re B\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Be\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"B"
],
"chemical_system": "B-Be-Re",
"density": 9.774348894360056,
"density_atomic": 0.08570953681853505,
"volume": 35.00193923987275,
"volume_molar": 7.026220165849369,
"formula_full": "Be1 Re1 B1",
"formula_reduced": "BeReB",
"formula_anonymous": "ABC",
"energy_above_hull": 4.190618894444445,
"spacegroup": 216
},
{
"id": "jvasp-109673",
"created_at": "2022-09-04T14:38:10.453878Z",
"updated_at": "2022-09-04T14:38:10.453896Z",
"structure_string": "U2 In3 Sn3\n1.0\n4.647482 0.000000 0.000000\n0.000000 4.757039 0.000000\n0.000000 0.000000 9.041713\nU In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.245831 U\n0.000000 0.000000 0.754169 U\n0.500000 0.500000 0.253382 In\n0.500000 0.500000 0.746617 In\n-0.000000 0.500000 0.500000 In\n-0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"In",
"Sn"
],
"chemical_system": "In-Sn-U",
"density": 9.774357770023157,
"density_atomic": 0.040020714783039625,
"volume": 199.89647969481842,
"volume_molar": 15.04755922688348,
"formula_full": "U2 In3 Sn3",
"formula_reduced": "U2(InSn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 1.69144587625,
"spacegroup": 47
},
{
"id": "jvasp-15244",
"created_at": "2022-09-04T14:36:47.550816Z",
"updated_at": "2022-09-04T14:36:47.550840Z",
"structure_string": "Th1 Co2 Ge2\n1.0\n3.834534 -0.000000 -1.465648\n-0.560204 3.793392 -1.465648\n0.009797 0.011351 5.774552\nTh Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.499999 Co\n0.250001 0.749999 0.500000 Co\n0.633251 0.633251 0.266503 Ge\n0.366749 0.366748 0.733496 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Th",
"density": 9.774585006238595,
"density_atomic": 0.05943636436735485,
"volume": 84.12358415963656,
"volume_molar": 10.132081300900753,
"formula_full": "Th1 Co2 Ge2",
"formula_reduced": "Th(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3413818600000003,
"spacegroup": 139
},
{
"id": "jvasp-85877",
"created_at": "2022-09-04T14:36:00.415203Z",
"updated_at": "2022-09-04T14:36:00.415219Z",
"structure_string": "Zr6 Rh10\n1.0\n5.616580 -0.034111 -0.000000\n-1.223700 5.481760 0.000000\n0.000000 0.000000 8.709762\nZr Rh\n6 10\ndirect\n0.569267 0.569267 0.750000 Zr\n0.430733 0.430733 0.250000 Zr\n0.207983 0.792017 0.500000 Zr\n0.792017 0.207983 0.000000 Zr\n0.792017 0.207983 0.500000 Zr\n0.207983 0.792017 0.000000 Zr\n0.710593 0.710593 0.028186 Rh\n0.710593 0.710593 0.471814 Rh\n0.289407 0.289407 0.971814 Rh\n0.289407 0.289407 0.528186 Rh\n0.026302 0.493448 0.750000 Rh\n0.973698 0.506552 0.250000 Rh\n0.013598 0.013598 0.250000 Rh\n0.986402 0.986402 0.750000 Rh\n0.493448 0.026302 0.750000 Rh\n0.506552 0.973698 0.250000 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 9.77476184618441,
"density_atomic": 0.059746286825650065,
"volume": 267.79906919890686,
"volume_molar": 10.079523063204984,
"formula_full": "Zr6 Rh10",
"formula_reduced": "Zr3Rh5",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.8847848125,
"spacegroup": 63
},
{
"id": "jvasp-86392",
"created_at": "2022-09-04T14:35:51.713930Z",
"updated_at": "2022-09-04T14:35:51.713950Z",
"structure_string": "U2 Ge2 Te2\n1.0\n4.017591 -0.000000 -0.913667\n-0.207784 4.012214 -0.913667\n-0.010742 -0.011312 9.242702\nU Ge Te\n2 2 2\ndirect\n0.877692 0.877690 0.755382 U\n0.122309 0.122309 0.244617 U\n0.000000 0.500000 -0.000000 Ge\n0.500000 -0.000000 -0.000000 Ge\n0.314441 0.314441 0.628882 Te\n0.685560 0.685559 0.371117 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ge",
"Te"
],
"chemical_system": "Ge-Te-U",
"density": 9.774918585405194,
"density_atomic": 0.040294395278364356,
"volume": 148.90408352204844,
"volume_molar": 14.945355845142872,
"formula_full": "U2 Ge2 Te2",
"formula_reduced": "UGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.099239905555556,
"spacegroup": 139
},
{
"id": "jvasp-85893",
"created_at": "2022-09-04T14:35:51.273748Z",
"updated_at": "2022-09-04T14:35:51.273758Z",
"structure_string": "U2 Ge2 Te2\n1.0\n4.018054 0.000000 -0.913772\n-0.207807 4.012675 -0.913772\n-0.011441 -0.012048 9.240699\nU Ge Te\n2 2 2\ndirect\n0.877661 0.877663 0.755327 U\n0.122337 0.122337 0.244674 U\n-0.000000 0.500001 0.000000 Ge\n0.500000 0.000000 0.000000 Ge\n0.314466 0.314467 0.628933 Te\n0.685532 0.685534 0.371067 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ge",
"Te"
],
"chemical_system": "Ge-Te-U",
"density": 9.775143662115077,
"density_atomic": 0.04029532309477906,
"volume": 148.90065494418138,
"volume_molar": 14.945011722167504,
"formula_full": "U2 Ge2 Te2",
"formula_reduced": "UGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0991999055555555,
"spacegroup": 139
},
{
"id": "jvasp-104967",
"created_at": "2022-09-04T14:36:53.597678Z",
"updated_at": "2022-09-04T14:36:53.597699Z",
"structure_string": "Ce1 U2 O6\n1.0\n3.857200 0.000000 0.000000\n-1.928600 3.340434 0.000000\n0.000000 0.000000 9.388021\nCe U O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666666 0.666130 U\n0.666666 0.333333 0.333870 U\n0.000000 0.000000 0.263566 O\n0.333333 0.666666 0.904196 O\n0.666666 0.333333 0.580744 O\n0.666666 0.333333 0.095804 O\n0.000000 0.000000 0.736434 O\n0.333333 0.666666 0.419256 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"U",
"O"
],
"chemical_system": "Ce-O-U",
"density": 9.776508920576518,
"density_atomic": 0.07440350650060629,
"volume": 120.96204094798493,
"volume_molar": 8.093893746729435,
"formula_full": "Ce1 U2 O6",
"formula_reduced": "CeU2O6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.348450944444445,
"spacegroup": 164
},
{
"id": "jvasp-42079",
"created_at": "2022-09-04T14:37:35.642631Z",
"updated_at": "2022-09-04T14:37:35.642646Z",
"structure_string": "Pa2 B6\n1.0\n5.439032 0.000043 -0.000048\n-2.719479 4.710316 0.000014\n-0.000019 -0.000014 3.493391\nPa B\n2 6\ndirect\n0.666666 0.333334 0.249998 Pa\n0.333335 0.666667 0.749999 Pa\n0.887680 0.112321 0.750028 B\n0.224640 0.112318 0.749981 B\n0.887682 0.775360 0.749979 B\n0.112321 0.887680 0.249970 B\n0.775360 0.887682 0.250017 B\n0.112318 0.224641 0.250017 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"B"
],
"chemical_system": "B-Pa",
"density": 9.776594029949083,
"density_atomic": 0.08938592735821448,
"volume": 89.49954692465143,
"volume_molar": 6.737235869205951,
"formula_full": "Pa2 B6",
"formula_reduced": "PaB3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.5052252125,
"spacegroup": 194
},
{
"id": "jvasp-37687",
"created_at": "2022-09-04T14:38:01.114178Z",
"updated_at": "2022-09-04T14:38:01.114204Z",
"structure_string": "Tm6 Ga2\n1.0\n3.309487 -5.732200 0.000000\n3.309487 5.732200 -0.000000\n-0.000000 0.000000 5.161672\nTm Ga\n6 2\ndirect\n0.826151 0.652301 0.750000 Tm\n0.826151 0.173850 0.750000 Tm\n0.347699 0.173850 0.750000 Tm\n0.173850 0.347699 0.250000 Tm\n0.173850 0.826151 0.250000 Tm\n0.652301 0.826151 0.250000 Tm\n0.666667 0.333333 0.250000 Ga\n0.333333 0.666667 0.750000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Ga"
],
"chemical_system": "Ga-Tm",
"density": 9.776767750227812,
"density_atomic": 0.04084957790344694,
"volume": 195.8404568808274,
"volume_molar": 14.742234972988165,
"formula_full": "Tm6 Ga2",
"formula_reduced": "Tm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8770861666666669,
"spacegroup": 194
},
{
"id": "jvasp-20423",
"created_at": "2022-09-04T14:38:35.608808Z",
"updated_at": "2022-09-04T14:38:35.608830Z",
"structure_string": "Th1 Se1\n1.0\n3.647212 -0.000000 2.105720\n1.215737 3.438625 2.105720\n0.000000 0.000000 4.211438\nTh Se\n1 1\ndirect\n0.500000 0.500001 0.500000 Th\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 9.777561166117984,
"density_atomic": 0.03786637746371829,
"volume": 52.81730479542972,
"volume_molar": 15.903662202095038,
"formula_full": "Th1 Se1",
"formula_reduced": "ThSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7964594833333334,
"spacegroup": 225
},
{
"id": "jvasp-20611",
"created_at": "2022-09-04T14:37:30.309720Z",
"updated_at": "2022-09-04T14:37:30.309762Z",
"structure_string": "Th1 Se1\n1.0\n3.647212 -0.000000 2.105719\n1.215737 3.438625 2.105719\n0.000000 0.000000 4.211438\nTh Se\n1 1\ndirect\n0.500000 0.500001 0.500000 Th\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 9.777561166117984,
"density_atomic": 0.03786637746371829,
"volume": 52.81730479542972,
"volume_molar": 15.903662202095038,
"formula_full": "Th1 Se1",
"formula_reduced": "ThSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7964594833333334,
"spacegroup": 225
}
]
}