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=3571",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3569",
"results": [
{
"id": "jvasp-2020",
"created_at": "2022-09-04T14:36:15.559876Z",
"updated_at": "2022-09-04T14:36:15.559895Z",
"structure_string": "Ni1 Cl2\n1.0\n3.281023 -0.024914 4.984873\n1.474755 2.931011 4.984873\n-0.040771 -0.024914 5.967613\nNi Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.255441 0.255442 0.255440 Cl\n0.744559 0.744560 0.744556 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"Cl"
],
"chemical_system": "Cl-Ni",
"density": 3.6829226432372133,
"density_atomic": 0.05134069734913213,
"volume": 58.43317591888363,
"volume_molar": 11.729760347911984,
"formula_full": "Ni1 Cl2",
"formula_reduced": "NiCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1571868449999999,
"spacegroup": 166
},
{
"id": "jvasp-90218",
"created_at": "2022-09-04T14:36:09.520776Z",
"updated_at": "2022-09-04T14:36:09.520889Z",
"structure_string": "Mg1 N8\n1.0\n-3.040497 -3.040497 3.683255\n-3.040497 3.040497 -3.683255\n3.040497 -3.040497 -3.683255\nMg N\n1 8\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 N\n0.500000 -0.000000 0.500000 N\n0.764138 0.096019 0.668119 N\n0.235863 0.903982 0.331882 N\n0.572100 0.668119 0.903982 N\n0.427901 0.331882 0.096019 N\n0.000000 0.690518 0.690518 N\n0.000000 0.309483 0.309483 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.6624580461448866,
"density_atomic": 0.06607871251571208,
"volume": 136.20120092170373,
"volume_molar": 9.113586707017129,
"formula_full": "Mg1 N8",
"formula_reduced": "MgN8",
"formula_anonymous": "AB8",
"energy_above_hull": 5.44167056111111,
"spacegroup": 87
},
{
"id": "jvasp-88429",
"created_at": "2022-09-04T14:36:09.823435Z",
"updated_at": "2022-09-04T14:36:09.823463Z",
"structure_string": "Yb16 O24\n1.0\n8.669876 -0.000000 -3.065264\n-4.334938 7.508333 -3.065264\n-0.000000 0.000000 9.195792\nYb O\n16 24\ndirect\n0.500000 0.500000 0.500000 Yb\n0.250000 0.719066 0.469066 Yb\n0.030933 0.750000 0.780934 Yb\n0.780934 0.030934 0.750000 Yb\n0.469066 0.250000 0.719066 Yb\n0.719066 0.469066 0.250000 Yb\n0.750000 0.280934 0.530934 Yb\n0.750000 0.780933 0.030934 Yb\n0.219066 0.969066 0.250000 Yb\n0.530934 0.750000 0.280934 Yb\n0.280934 0.530933 0.750000 Yb\n0.250000 0.219066 0.969066 Yb\n-0.000000 0.500000 0.000000 Yb\n0.500000 0.000000 0.000000 Yb\n0.969067 0.250000 0.219067 Yb\n0.000000 0.000000 0.500000 Yb\n0.962085 0.731131 0.992594 O\n0.537915 0.530508 0.769047 O\n0.238539 0.969492 0.507407 O\n0.730954 0.261460 0.768869 O\n0.030508 0.492593 0.761460 O\n0.992593 0.962085 0.731132 O\n0.231132 0.269046 0.738539 O\n0.268869 0.007407 0.037915 O\n0.230953 0.462085 0.469492 O\n0.462085 0.469492 0.230954 O\n0.761461 0.030508 0.492593 O\n0.269046 0.738539 0.231132 O\n0.037915 0.268868 0.007407 O\n0.261460 0.768868 0.730954 O\n0.492593 0.761460 0.030509 O\n0.007407 0.037915 0.268868 O\n0.469492 0.230953 0.462085 O\n0.969492 0.507407 0.238540 O\n0.768869 0.730953 0.261461 O\n0.731131 0.992593 0.962085 O\n0.769047 0.537915 0.530509 O\n0.530508 0.769046 0.537915 O\n0.738540 0.231131 0.269047 O\n0.507407 0.238539 0.969492 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Yb",
"O"
],
"chemical_system": "O-Yb",
"density": 8.745324808389974,
"density_atomic": 0.06682122609959718,
"volume": 598.6121826076629,
"volume_molar": 9.012317060785426,
"formula_full": "Yb16 O24",
"formula_reduced": "Yb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.7107487,
"spacegroup": 206
},
{
"id": "jvasp-7811",
"created_at": "2022-09-04T14:36:36.738333Z",
"updated_at": "2022-09-04T14:36:36.738354Z",
"structure_string": "Th1 Ni5\n1.0\n2.474372 -4.285737 0.000000\n2.474372 4.285737 -0.000000\n0.000000 -0.000000 3.997872\nTh Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Ni"
],
"chemical_system": "Ni-Th",
"density": 10.291450979498245,
"density_atomic": 0.0707622869830362,
"volume": 84.7909282728295,
"volume_molar": 8.51038175383405,
"formula_full": "Th1 Ni5",
"formula_reduced": "ThNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.5094446,
"spacegroup": 191
},
{
"id": "jvasp-86200",
"created_at": "2022-09-04T14:36:16.317444Z",
"updated_at": "2022-09-04T14:36:16.317478Z",
"structure_string": "Mg4 H8\n1.0\n4.810839 0.000000 0.000000\n0.000000 4.810333 0.000000\n0.000000 0.000000 4.810148\nMg H\n4 8\ndirect\n0.750033 0.712742 0.000053 Mg\n0.249967 0.712742 0.500053 Mg\n0.750033 0.212742 0.499947 Mg\n0.249967 0.212742 0.999948 Mg\n0.595612 0.058385 0.154314 H\n0.095547 0.367273 0.345508 H\n0.595612 0.558385 0.345686 H\n0.904453 0.867272 0.654492 H\n0.095547 0.867272 0.154492 H\n0.404388 0.558385 0.845686 H\n0.404388 0.058385 0.654314 H\n0.904453 0.367273 0.845508 H\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"H"
],
"chemical_system": "H-Mg",
"density": 1.5705620166461787,
"density_atomic": 0.1078020059339348,
"volume": 111.31518283021617,
"volume_molar": 5.5862974977391415,
"formula_full": "Mg4 H8",
"formula_reduced": "MgH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.183903016666667,
"spacegroup": 205
},
{
"id": "jvasp-94370",
"created_at": "2022-09-04T14:36:20.380894Z",
"updated_at": "2022-09-04T14:36:20.380924Z",
"structure_string": "Sr1 Mg5\n1.0\n3.425372 0.000000 0.000000\n-1.712686 2.966459 -0.000000\n0.000000 -0.000000 15.997440\nSr Mg\n1 5\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.812429 Mg\n0.666666 0.333333 0.655776 Mg\n0.000000 0.000000 0.500000 Mg\n0.666666 0.333333 0.344224 Mg\n0.000000 0.000000 0.187571 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.1364857490964675,
"density_atomic": 0.03691090272463389,
"volume": 162.55359682643774,
"volume_molar": 16.315344018884957,
"formula_full": "Sr1 Mg5",
"formula_reduced": "SrMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0560910784313725,
"spacegroup": 187
},
{
"id": "jvasp-105827",
"created_at": "2022-09-04T14:36:16.338626Z",
"updated_at": "2022-09-04T14:36:16.338650Z",
"structure_string": "Nb2 Ru6\n1.0\n5.591117 0.000000 0.000000\n-2.795558 4.842049 0.000000\n0.000000 0.000000 4.400881\nNb Ru\n2 6\ndirect\n0.666667 0.333333 0.250000 Nb\n0.333333 0.666667 0.750000 Nb\n0.834699 0.165301 0.750000 Ru\n0.330604 0.165301 0.750000 Ru\n0.834699 0.669397 0.750000 Ru\n0.165301 0.834699 0.250000 Ru\n0.669397 0.834699 0.250000 Ru\n0.165301 0.330604 0.250000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Ru"
],
"chemical_system": "Nb-Ru",
"density": 11.041663527934656,
"density_atomic": 0.06714637956931724,
"volume": 119.14268574586897,
"volume_molar": 8.968675301075857,
"formula_full": "Nb2 Ru6",
"formula_reduced": "NbRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.711095225,
"spacegroup": 194
},
{
"id": "jvasp-94338",
"created_at": "2022-09-04T14:36:15.598529Z",
"updated_at": "2022-09-04T14:36:15.598550Z",
"structure_string": "Pu1 Pt5\n1.0\n-3.742136 -3.742136 -0.000000\n-3.742136 0.000000 -3.742136\n-0.000000 -3.742136 -3.742136\nPu Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750001 0.750001 0.750001 Pt\n0.874210 0.375264 0.375264 Pt\n0.375264 0.874210 0.375264 Pt\n0.375264 0.375264 0.874210 Pt\n0.375264 0.375264 0.375264 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Pt"
],
"chemical_system": "Pt-Pu",
"density": 19.320293277785822,
"density_atomic": 0.057248294607362145,
"volume": 104.8066154835012,
"volume_molar": 10.519336517013995,
"formula_full": "Pu1 Pt5",
"formula_reduced": "PuPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.8481545,
"spacegroup": 216
},
{
"id": "jvasp-96891",
"created_at": "2022-09-04T14:36:31.371375Z",
"updated_at": "2022-09-04T14:36:31.371396Z",
"structure_string": "Zn8 As16\n1.0\n7.768872 0.000000 0.000000\n0.000000 7.931889 -1.739809\n0.000000 -0.018556 9.399148\nZn As\n8 16\ndirect\n0.749460 0.393916 0.079911 Zn\n0.249460 0.106083 0.920089 Zn\n0.250540 0.606083 0.920088 Zn\n0.750540 0.893916 0.079911 Zn\n0.101311 0.223423 0.389329 Zn\n0.601311 0.276577 0.610671 Zn\n0.898689 0.776577 0.610671 Zn\n0.398689 0.723423 0.389329 Zn\n0.755702 0.107231 0.932431 As\n0.255702 0.392769 0.067569 As\n0.006281 0.937651 0.244009 As\n0.506281 0.562349 0.755990 As\n0.993719 0.062349 0.755990 As\n0.493719 0.437651 0.244010 As\n0.489004 0.932040 0.238399 As\n0.074802 0.719624 0.385640 As\n0.510995 0.067959 0.761601 As\n0.010996 0.432040 0.238399 As\n0.744297 0.607231 0.932431 As\n0.574802 0.780375 0.614360 As\n0.925198 0.280375 0.614360 As\n0.425198 0.219624 0.385640 As\n0.989004 0.567960 0.761601 As\n0.244298 0.892769 0.067569 As\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Zn",
"As"
],
"chemical_system": "As-Zn",
"density": 4.939144199444686,
"density_atomic": 0.04145493743609457,
"volume": 578.9418941229264,
"volume_molar": 14.526956576122,
"formula_full": "Zn8 As16",
"formula_reduced": "ZnAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8688918888888888,
"spacegroup": 14
},
{
"id": "jvasp-98846",
"created_at": "2022-09-04T14:36:11.917627Z",
"updated_at": "2022-09-04T14:36:11.917650Z",
"structure_string": "Sr8 In8\n1.0\n6.456639 0.023790 -1.283659\n-1.535318 6.271540 -1.283727\n-0.039000 -0.049739 13.518822\nSr In\n8 8\ndirect\n0.716434 0.421387 0.641018 Sr\n0.206913 0.915100 0.152645 Sr\n0.781410 0.073940 0.358494 Sr\n0.304017 0.512240 0.346861 Sr\n0.325220 0.530182 0.858484 Sr\n0.763514 0.052769 0.846885 Sr\n0.166337 0.955640 0.652637 Sr\n0.672661 0.465201 0.141014 Sr\n0.864161 0.622014 0.422663 In\n0.290127 0.041109 0.926673 In\n0.115448 0.361949 0.072871 In\n0.200356 0.440040 0.576805 In\n0.691328 0.949130 0.076841 In\n0.873315 0.612928 0.922680 In\n0.613191 0.864170 0.572873 In\n0.292333 0.038834 0.426663 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.915558784871257,
"density_atomic": 0.02924568206243803,
"volume": 547.0893093155024,
"volume_molar": 20.591555181182095,
"formula_full": "Sr8 In8",
"formula_reduced": "SrIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0441942857142857,
"spacegroup": 43
},
{
"id": "jvasp-92282",
"created_at": "2022-09-04T14:36:10.148242Z",
"updated_at": "2022-09-04T14:36:10.148270Z",
"structure_string": "In2 Se3\n1.0\n-2.078773 -3.600538 -0.000000\n2.078773 -3.600538 -0.000000\n-0.000000 -2.400359 8.584557\nIn Se\n2 3\ndirect\n0.207746 0.207746 0.376760 In\n0.792254 0.792254 0.623240 In\n0.401356 0.401356 0.795934 Se\n0.598645 0.598645 0.204066 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Se"
],
"chemical_system": "In-Se",
"density": 6.02827825271128,
"density_atomic": 0.03890878361173011,
"volume": 128.5056878131912,
"volume_molar": 15.477586809433081,
"formula_full": "In2 Se3",
"formula_reduced": "In2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.7015482377777776,
"spacegroup": 166
},
{
"id": "jvasp-100309",
"created_at": "2022-09-04T14:36:31.378292Z",
"updated_at": "2022-09-04T14:36:31.378316Z",
"structure_string": "Ba8 Pt2\n1.0\n8.062161 0.000000 4.654691\n2.687387 7.601079 4.654691\n-0.000000 -0.000000 9.309382\nBa Pt\n8 2\ndirect\n0.379398 0.379398 0.379398 Ba\n0.379398 0.379398 0.861807 Ba\n0.379398 0.861808 0.379397 Ba\n0.870602 0.870602 0.388192 Ba\n0.870602 0.870602 0.870602 Ba\n0.861808 0.379398 0.379397 Ba\n0.870602 0.388192 0.870602 Ba\n0.388193 0.870602 0.870602 Ba\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ba",
"Pt"
],
"chemical_system": "Ba-Pt",
"density": 4.333444370614064,
"density_atomic": 0.017528810078887153,
"volume": 570.4893803398928,
"volume_molar": 34.35567350492011,
"formula_full": "Ba8 Pt2",
"formula_reduced": "Ba4Pt",
"formula_anonymous": "AB4",
"energy_above_hull": 0.314133056,
"spacegroup": 227
}
]
}