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=nelements&page=533",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=531",
"results": [
{
"id": "jvasp-106590",
"created_at": "2022-09-04T14:36:58.287732Z",
"updated_at": "2022-09-04T14:36:58.287764Z",
"structure_string": "Pu6 Th2\n1.0\n6.815918 -0.000000 0.000000\n-3.407959 5.902759 0.000000\n-0.000000 -0.000000 5.462491\nPu Th\n6 2\ndirect\n0.162687 0.325375 0.250000 Pu\n0.674625 0.837313 0.250000 Pu\n0.162687 0.837313 0.250000 Pu\n0.837313 0.674625 0.750000 Pu\n0.325375 0.162687 0.750000 Pu\n0.837313 0.162687 0.750000 Pu\n0.333333 0.666667 0.750000 Th\n0.666667 0.333333 0.250000 Th\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Th"
],
"chemical_system": "Pu-Th",
"density": 14.568107240881233,
"density_atomic": 0.03640154723421606,
"volume": 219.77087810378308,
"volume_molar": 16.543639536122296,
"formula_full": "Pu6 Th2",
"formula_reduced": "Pu3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 6.8039339,
"spacegroup": 194
},
{
"id": "jvasp-107204",
"created_at": "2022-09-04T14:37:01.873294Z",
"updated_at": "2022-09-04T14:37:01.873317Z",
"structure_string": "Na1 Ga3\n1.0\n4.298478 0.000000 0.000000\n0.000000 4.298478 0.000000\n-0.000000 0.000000 4.298478\nNa Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ga"
],
"chemical_system": "Ga-Na",
"density": 4.85389151212413,
"density_atomic": 0.05036349567244278,
"volume": 79.42260453911793,
"volume_molar": 11.957352601509577,
"formula_full": "Na1 Ga3",
"formula_reduced": "NaGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0415563636363636,
"spacegroup": 221
},
{
"id": "jvasp-7757",
"created_at": "2022-09-04T14:36:58.298420Z",
"updated_at": "2022-09-04T14:36:58.298445Z",
"structure_string": "Cd2 Te2\n1.0\n2.321890 -4.021631 0.000000\n2.321890 4.021631 0.000000\n0.000000 0.000000 7.640303\nCd Te\n2 2\ndirect\n0.333333 0.666667 0.000708 Cd\n0.666667 0.333333 0.500708 Cd\n0.333333 0.666667 0.374292 Te\n0.666667 0.333333 0.874291 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 5.586319883915994,
"density_atomic": 0.02803338570561749,
"volume": 142.68701048116557,
"volume_molar": 21.48203154352936,
"formula_full": "Cd2 Te2",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2692842555555557,
"spacegroup": 186
},
{
"id": "jvasp-14950",
"created_at": "2022-09-04T14:37:01.903460Z",
"updated_at": "2022-09-04T14:37:01.903480Z",
"structure_string": "Yb1 Pd1\n1.0\n3.422810 -0.000000 -0.000000\n0.000000 3.422810 -0.000000\n0.000000 0.000000 3.422810\nYb Pd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 11.57231843897164,
"density_atomic": 0.04987485191663502,
"volume": 40.10036968817404,
"volume_molar": 12.074503539511069,
"formula_full": "Yb1 Pd1",
"formula_reduced": "YbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0232252333333332,
"spacegroup": 221
},
{
"id": "jvasp-7985",
"created_at": "2022-09-04T14:37:06.520538Z",
"updated_at": "2022-09-04T14:37:06.520558Z",
"structure_string": "Dy1 Mg1\n1.0\n3.754043 0.000000 -0.000000\n-0.000000 3.754043 0.000000\n-0.000000 0.000000 3.754043\nDy Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Mg"
],
"chemical_system": "Dy-Mg",
"density": 5.863269616111445,
"density_atomic": 0.037803522340683036,
"volume": 52.90512301938751,
"volume_molar": 15.930104887393389,
"formula_full": "Dy1 Mg1",
"formula_reduced": "DyMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3539571666666666,
"spacegroup": 221
},
{
"id": "jvasp-8586",
"created_at": "2022-09-04T14:37:02.294104Z",
"updated_at": "2022-09-04T14:37:02.294133Z",
"structure_string": "K1 Cl1\n1.0\n3.752661 0.000000 -0.000000\n0.000000 3.752661 0.000000\n0.000000 0.000000 3.752661\nK Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Cl"
],
"chemical_system": "Cl-K",
"density": 2.3425362327850676,
"density_atomic": 0.03784530366098756,
"volume": 52.84671561670357,
"volume_molar": 15.912518007373956,
"formula_full": "K1 Cl1",
"formula_reduced": "KCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.01785,
"spacegroup": 221
},
{
"id": "jvasp-7834",
"created_at": "2022-09-04T14:37:02.793946Z",
"updated_at": "2022-09-04T14:37:02.793971Z",
"structure_string": "Th2 Ge4\n1.0\n4.030157 0.000000 0.000000\n0.000000 4.055107 -1.012638\n0.000000 0.028532 8.739910\nTh Ge\n2 4\ndirect\n0.250000 0.892091 0.784181 Th\n0.750000 0.107909 0.215819 Th\n0.250000 0.549055 0.098110 Ge\n0.750000 0.450945 0.901890 Ge\n0.750000 0.748960 0.497919 Ge\n0.250000 0.251040 0.502081 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Ge"
],
"chemical_system": "Ge-Th",
"density": 8.766001468921736,
"density_atomic": 0.04197262232806184,
"volume": 142.9503249309384,
"volume_molar": 14.34778297369747,
"formula_full": "Th2 Ge4",
"formula_reduced": "ThGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2653491666666667,
"spacegroup": 63
},
{
"id": "jvasp-107281",
"created_at": "2022-09-04T14:36:50.882462Z",
"updated_at": "2022-09-04T14:36:50.882490Z",
"structure_string": "Tc3 Pt1\n1.0\n2.762992 0.000000 0.000000\n-1.381495 2.392822 0.000000\n-0.000000 0.000000 8.894427\nTc Pt\n3 1\ndirect\n0.333332 0.666666 -0.000000 Tc\n0.666665 0.333333 0.756638 Tc\n0.666665 0.333333 0.243362 Tc\n0.333332 0.666666 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 13.810981941176557,
"density_atomic": 0.06802240704036575,
"volume": 58.8041525438276,
"volume_molar": 8.853172097286047,
"formula_full": "Tc3 Pt1",
"formula_reduced": "Tc3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 4.720756475,
"spacegroup": 187
},
{
"id": "jvasp-107729",
"created_at": "2022-09-04T14:37:01.693938Z",
"updated_at": "2022-09-04T14:37:01.693959Z",
"structure_string": "V4 C3\n1.0\n2.884540 -0.005231 9.054141\n1.403070 2.520316 9.054141\n-0.008917 -0.005231 9.502524\nV C\n4 3\ndirect\n0.877243 0.877246 0.877244 V\n0.122755 0.122756 0.122756 V\n0.374740 0.374741 0.374740 V\n0.625258 0.625261 0.625259 V\n0.254427 0.254428 0.254427 C\n0.499999 0.500001 0.500000 C\n0.745571 0.745574 0.745572 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.735460140741144,
"density_atomic": 0.10082575221402566,
"volume": 69.42670742630219,
"volume_molar": 5.972820066064702,
"formula_full": "V4 C3",
"formula_reduced": "V4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.719998114285716,
"spacegroup": 166
},
{
"id": "jvasp-15721",
"created_at": "2022-09-04T14:36:52.540131Z",
"updated_at": "2022-09-04T14:36:52.540138Z",
"structure_string": "Sb6 Te3\n1.0\n2.184663 -3.783947 -0.000000\n2.184663 3.783947 0.000000\n-0.000000 -0.000000 17.866264\nSb Te\n6 3\ndirect\n0.000000 0.000000 0.346782 Sb\n0.000000 0.000000 0.653217 Sb\n0.666667 0.333332 0.566749 Sb\n0.333332 0.666667 0.110611 Sb\n0.666667 0.333332 0.889389 Sb\n0.333332 0.666667 0.433251 Sb\n0.000000 0.000000 0.000000 Te\n0.666667 0.333332 0.206320 Te\n0.333332 0.666667 0.793680 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Sb",
"Te"
],
"chemical_system": "Sb-Te",
"density": 6.258805719548746,
"density_atomic": 0.030468373339330383,
"volume": 295.3882670323678,
"volume_molar": 19.765219143570956,
"formula_full": "Sb6 Te3",
"formula_reduced": "Sb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1993133222222228,
"spacegroup": 164
},
{
"id": "jvasp-104551",
"created_at": "2022-09-04T14:36:52.542689Z",
"updated_at": "2022-09-04T14:36:52.542709Z",
"structure_string": "Ac3 Y1\n1.0\n4.995579 -0.012715 -4.447725\n-1.013526 4.891701 -4.447725\n0.010378 0.012715 6.688644\nAc Y\n3 1\ndirect\n0.750000 0.250000 0.499999 Ac\n0.250000 0.750000 0.499999 Ac\n0.500000 0.499999 -0.000001 Ac\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Y"
],
"chemical_system": "Ac-Y",
"density": 7.798827990022978,
"density_atomic": 0.024400718573667973,
"volume": 163.9295985453723,
"volume_molar": 24.68017792926308,
"formula_full": "Ac3 Y1",
"formula_reduced": "Ac3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2892438625,
"spacegroup": 139
},
{
"id": "jvasp-101610",
"created_at": "2022-09-04T14:36:56.161954Z",
"updated_at": "2022-09-04T14:36:56.161973Z",
"structure_string": "Ta1 Ti3\n1.0\n3.663700 -0.094244 -3.559188\n-0.719572 3.593577 -3.559188\n0.079291 0.094244 5.107272\nTa Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750000 0.250000 0.500000 Ti\n0.250000 0.750000 0.500000 Ti\n0.500000 0.500001 0.000001 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Ti"
],
"chemical_system": "Ta-Ti",
"density": 7.7648404944885785,
"density_atomic": 0.05763195048205721,
"volume": 69.405945253325,
"volume_molar": 10.449309297409426,
"formula_full": "Ta1 Ti3",
"formula_reduced": "TaTi3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.56432605,
"spacegroup": 139
}
]
}