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=3474",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3472",
"results": [
{
"id": "jvasp-103000",
"created_at": "2022-09-04T14:36:43.322482Z",
"updated_at": "2022-09-04T14:36:43.322505Z",
"structure_string": "Pr2 Si2 Ru4 C2\n1.0\n5.921797 0.007904 0.000000\n-4.597239 3.732711 -0.000000\n0.000000 0.000000 7.231775\nPr Si Ru C\n2 2 4 2\ndirect\n0.550640 0.449359 0.250000 Pr\n0.449359 0.550640 0.750001 Pr\n0.272004 0.727995 0.250000 Si\n0.727995 0.272003 0.750001 Si\n0.835193 0.164805 0.058395 Ru\n0.164806 0.835193 0.941606 Ru\n0.164806 0.835193 0.558395 Ru\n0.835193 0.164805 0.441605 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Pr",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Pr-Ru-Si",
"density": 7.9470295685634325,
"density_atomic": 0.06245452028306054,
"volume": 160.11651285891452,
"volume_molar": 9.642441784367334,
"formula_full": "Pr2 Si2 Ru4 C2",
"formula_reduced": "PrSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.12052989,
"spacegroup": 63
},
{
"id": "jvasp-18701",
"created_at": "2022-09-04T14:35:49.089072Z",
"updated_at": "2022-09-04T14:35:49.089096Z",
"structure_string": "Dy1 Zn5\n1.0\n2.653531 -4.596050 0.000000\n2.653531 4.596050 -0.000000\n0.000000 0.000000 4.193691\nDy Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 -0.000000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Zn"
],
"chemical_system": "Dy-Zn",
"density": 7.9470580085319975,
"density_atomic": 0.05865646913579398,
"volume": 102.29050756719714,
"volume_molar": 10.266797249691772,
"formula_full": "Dy1 Zn5",
"formula_reduced": "DyZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-21781",
"created_at": "2022-09-04T14:38:36.337200Z",
"updated_at": "2022-09-04T14:38:36.337222Z",
"structure_string": "Na2 Sm4 Ir2 O12\n1.0\n0.000000 5.466014 -0.002690\n5.945628 0.000000 0.000000\n0.000000 -5.287833 -7.865945\nNa Sm Ir O\n2 4 2 12\ndirect\n-0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.778233 0.078657 0.253505 Sm\n0.221766 0.578658 0.246495 Sm\n0.778233 0.421343 0.753504 Sm\n0.221766 0.921343 0.746495 Sm\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.142837 0.825620 0.444194 O\n0.857162 0.325620 0.055806 O\n0.605931 0.448668 0.234580 O\n0.394068 0.948668 0.265420 O\n0.394068 0.551332 0.765419 O\n0.270333 0.213242 0.930140 O\n0.729667 0.786758 0.069859 O\n0.270333 0.286758 0.430141 O\n0.142837 0.674380 0.944194 O\n0.729667 0.713242 0.569859 O\n0.605931 0.051332 0.734580 O\n0.857162 0.174380 0.555805 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Sm",
"Ir",
"O"
],
"chemical_system": "Ir-Na-O-Sm",
"density": 7.947178302971763,
"density_atomic": 0.07821084215223416,
"volume": 255.71902116935183,
"volume_molar": 7.699879702456283,
"formula_full": "Na2 Sm4 Ir2 O12",
"formula_reduced": "NaSm2IrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.323094885,
"spacegroup": 14
},
{
"id": "jvasp-113041",
"created_at": "2022-09-04T14:38:43.670326Z",
"updated_at": "2022-09-04T14:38:43.670337Z",
"structure_string": "Ba6 Zr2 Ir4 O18\n1.0\n5.849788 0.000000 0.000000\n-2.924894 5.066064 0.000000\n-0.000000 -0.000000 14.547022\nBa Zr Ir O\n6 2 4 18\ndirect\n0.333334 0.666666 0.093544 Ba\n0.666667 0.333333 0.906456 Ba\n0.666667 0.333333 0.593544 Ba\n0.333334 0.666666 0.406456 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.333334 0.666666 0.839280 Ir\n0.666667 0.333333 0.160720 Ir\n0.666667 0.333333 0.339280 Ir\n0.333334 0.666666 0.660720 Ir\n0.017058 0.508528 0.750000 O\n0.982943 0.491471 0.250000 O\n0.491472 0.982941 0.750000 O\n0.508529 0.017058 0.250000 O\n0.169135 0.830864 0.918165 O\n0.830865 0.169135 0.081834 O\n0.661731 0.830864 0.918165 O\n0.830865 0.169135 0.418166 O\n0.661731 0.830864 0.581834 O\n0.169135 0.830864 0.581834 O\n0.169135 0.338270 0.918165 O\n0.338270 0.169135 0.418166 O\n0.830866 0.661729 0.081834 O\n0.508529 0.491471 0.250000 O\n0.830866 0.661729 0.418166 O\n0.169135 0.338270 0.581834 O\n0.338270 0.169135 0.081834 O\n0.491472 0.508528 0.750000 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ba",
"Zr",
"Ir",
"O"
],
"chemical_system": "Ba-Ir-O-Zr",
"density": 7.947301270672153,
"density_atomic": 0.06958832127606236,
"volume": 431.106821516611,
"volume_molar": 8.653953205897427,
"formula_full": "Ba6 Zr2 Ir4 O18",
"formula_reduced": "Ba3ZrIr2O9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.696693074,
"spacegroup": 194
},
{
"id": "jvasp-122989",
"created_at": "2022-09-04T14:38:55.534521Z",
"updated_at": "2022-09-04T14:38:55.534546Z",
"structure_string": "V1 Sn1\n1.0\n3.284862 -0.000000 0.000000\n0.000000 3.284862 0.000000\n0.000000 0.000000 3.284862\nV Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.947955261129339,
"density_atomic": 0.0564259147172222,
"volume": 35.44470674552599,
"volume_molar": 10.672650660923951,
"formula_full": "V1 Sn1",
"formula_reduced": "VSn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-37454",
"created_at": "2022-09-04T14:38:06.184248Z",
"updated_at": "2022-09-04T14:38:06.184269Z",
"structure_string": "Sm6 Ho2\n1.0\n3.598570 -6.232905 0.000000\n3.598570 6.232905 0.000000\n0.000000 0.000000 5.737898\nSm Ho\n6 2\ndirect\n0.167173 0.832827 0.750000 Sm\n0.665653 0.832827 0.750000 Sm\n0.167173 0.334347 0.750000 Sm\n0.832827 0.167173 0.250000 Sm\n0.334347 0.167173 0.250000 Sm\n0.832827 0.665653 0.250000 Sm\n0.333333 0.666667 0.250000 Ho\n0.666667 0.333333 0.750000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Ho"
],
"chemical_system": "Ho-Sm",
"density": 7.948108719573317,
"density_atomic": 0.031080407550051994,
"volume": 257.39688217140565,
"volume_molar": 19.376003195266744,
"formula_full": "Sm6 Ho2",
"formula_reduced": "Sm3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.499860547916667,
"spacegroup": 194
},
{
"id": "jvasp-85189",
"created_at": "2022-09-04T14:37:09.610545Z",
"updated_at": "2022-09-04T14:37:09.610568Z",
"structure_string": "La2 Sb2 Pd2\n1.0\n4.646079 0.000000 0.000000\n-2.323040 4.023487 -0.000000\n0.000000 -0.000000 8.205245\nLa Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333336 0.666672 0.750000 Sb\n0.666665 0.333329 0.250000 Sb\n0.333321 0.666643 0.250000 Pd\n0.666680 0.333358 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Sb",
"Pd"
],
"chemical_system": "La-Pd-Sb",
"density": 7.948140617777086,
"density_atomic": 0.039117447168694544,
"volume": 153.38424243598809,
"volume_molar": 15.39502497192476,
"formula_full": "La2 Sb2 Pd2",
"formula_reduced": "LaSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1457289333333336,
"spacegroup": 194
},
{
"id": "jvasp-15355",
"created_at": "2022-09-04T14:35:45.809640Z",
"updated_at": "2022-09-04T14:35:45.809659Z",
"structure_string": "Nd1 Ni2 Ge2\n1.0\n3.872199 -0.000000 -1.493688\n-0.576185 3.829090 -1.493688\n-0.009312 -0.010818 5.741799\nNd Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.500000 Ni\n0.249999 0.750000 0.500000 Ni\n0.632223 0.632223 0.264446 Ge\n0.367777 0.367776 0.735553 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Ni",
"Ge"
],
"chemical_system": "Ge-Nd-Ni",
"density": 7.948474777163127,
"density_atomic": 0.05881764409116704,
"volume": 85.00850513920663,
"volume_molar": 10.238663674909715,
"formula_full": "Nd1 Ni2 Ge2",
"formula_reduced": "Nd(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9931596399999998,
"spacegroup": 139
},
{
"id": "jvasp-37417",
"created_at": "2022-09-04T14:37:45.774413Z",
"updated_at": "2022-09-04T14:37:45.774434Z",
"structure_string": "Sm6 I2\n1.0\n3.477320 -6.022896 0.000000\n3.477320 6.022896 -0.000000\n0.000000 -0.000000 5.765307\nSm I\n6 2\ndirect\n0.834982 0.165018 0.750000 Sm\n0.330038 0.165018 0.750000 Sm\n0.834982 0.669962 0.750000 Sm\n0.165018 0.834982 0.250000 Sm\n0.669962 0.834982 0.250000 Sm\n0.165018 0.330038 0.250000 Sm\n0.666667 0.333333 0.250000 I\n0.333333 0.666667 0.750000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"I"
],
"chemical_system": "I-Sm",
"density": 7.9486396018220935,
"density_atomic": 0.03312741364779236,
"volume": 241.4918376983869,
"volume_molar": 18.178722987634504,
"formula_full": "Sm6 I2",
"formula_reduced": "Sm3I",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0988892499999998,
"spacegroup": 194
},
{
"id": "jvasp-122817",
"created_at": "2022-09-04T14:38:52.254757Z",
"updated_at": "2022-09-04T14:38:52.254783Z",
"structure_string": "Ac1 Sm3\n1.0\n1.860811 -3.223019 -0.000000\n1.860811 3.223019 0.000000\n-0.000000 0.000000 11.809781\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.257723 Sm\n0.666667 0.333333 0.742277 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Sm"
],
"chemical_system": "Ac-Sm",
"density": 7.948644289582843,
"density_atomic": 0.028237290455155845,
"volume": 141.6566510286273,
"volume_molar": 21.326907302114808,
"formula_full": "Ac1 Sm3",
"formula_reduced": "AcSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.33361915625,
"spacegroup": 164
},
{
"id": "jvasp-93305",
"created_at": "2022-09-04T14:36:22.214589Z",
"updated_at": "2022-09-04T14:36:22.214612Z",
"structure_string": "Tb1 Co2 B2 C1\n1.0\n3.552341 0.000000 0.000000\n0.000000 3.552400 -0.000000\n-1.776171 -1.776199 5.138826\nTb Co B C\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000000 Tb\n0.749997 0.249997 0.499995 Co\n0.250003 0.750003 0.500006 Co\n0.145824 0.145824 0.291649 B\n0.854176 0.854176 0.708352 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tb",
"Co",
"B",
"C"
],
"chemical_system": "B-C-Co-Tb",
"density": 7.948855118186419,
"density_atomic": 0.09252323899324602,
"volume": 64.8485728049143,
"volume_molar": 6.508787225271699,
"formula_full": "Tb1 Co2 B2 C1",
"formula_reduced": "TbCo2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.167030894444444,
"spacegroup": 139
},
{
"id": "jvasp-36805",
"created_at": "2022-09-04T14:37:51.085179Z",
"updated_at": "2022-09-04T14:37:51.085200Z",
"structure_string": "Ag2 Pb2 O4\n1.0\n0.000000 6.441078 0.014948\n3.542124 0.000000 0.000000\n0.000000 -2.405715 -6.360977\nAg Pb O\n2 2 4\ndirect\n-0.000000 0.499999 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.499999 -0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n0.420619 0.000000 0.178062 O\n0.579381 0.000000 0.821938 O\n0.857410 0.499999 0.177757 O\n0.142590 0.499999 0.822243 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 7.949276755815383,
"density_atomic": 0.05517282090231546,
"volume": 144.998930073997,
"volume_molar": 10.915049586937588,
"formula_full": "Ag2 Pb2 O4",
"formula_reduced": "AgPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01366127,
"spacegroup": 10
}
]
}