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=-energy_above_hull&page=187",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=185",
"results": [
{
"id": "jvasp-40380",
"created_at": "2022-09-04T14:37:49.693765Z",
"updated_at": "2022-09-04T14:37:49.693800Z",
"structure_string": "Tc6 Pt2\n1.0\n2.775663 -4.807590 -0.000000\n2.775663 4.807590 0.000000\n0.000000 -0.000000 4.389943\nTc Pt\n6 2\ndirect\n0.158032 0.316064 0.250000 Tc\n0.683934 0.841967 0.250000 Tc\n0.158031 0.841968 0.250000 Tc\n0.841967 0.683934 0.749999 Tc\n0.316064 0.158032 0.749999 Tc\n0.841968 0.158031 0.749999 Tc\n0.333332 0.666666 0.749999 Pt\n0.666666 0.333332 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 13.863711499191512,
"density_atomic": 0.06828211279290593,
"volume": 117.16099096498884,
"volume_molar": 8.81949973965314,
"formula_full": "Tc6 Pt2",
"formula_reduced": "Tc3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 4.675796475,
"spacegroup": 194
},
{
"id": "jvasp-105964",
"created_at": "2022-09-04T14:35:54.725044Z",
"updated_at": "2022-09-04T14:35:54.725067Z",
"structure_string": "V6 Co1 Rh1\n1.0\n4.708072 -0.000000 0.000000\n0.000000 4.708072 -0.000000\n0.000000 -0.000000 4.708072\nV Co Rh\n6 1 1\ndirect\n0.000000 0.500000 0.745197 V\n0.500000 0.254802 0.000000 V\n0.745197 0.000000 0.500000 V\n0.000000 0.500000 0.254802 V\n0.500000 0.745197 0.000000 V\n0.254802 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Co",
"Rh"
],
"chemical_system": "Co-Rh-V",
"density": 7.438579244859114,
"density_atomic": 0.07665856750721398,
"volume": 104.35885068224316,
"volume_molar": 7.855796104503628,
"formula_full": "V6 Co1 Rh1",
"formula_reduced": "V6CoRh",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.6750398875,
"spacegroup": 200
},
{
"id": "jvasp-112205",
"created_at": "2022-09-04T14:38:46.050349Z",
"updated_at": "2022-09-04T14:38:46.050377Z",
"structure_string": "H20 Pb1 C12 O4\n1.0\n3.824011 -0.115639 0.035684\n-0.175957 5.127809 -0.396243\n0.154558 0.054137 15.867750\nH Pb C O\n20 1 12 4\ndirect\n0.867091 0.578983 0.400962 H\n0.399943 0.293101 0.498145 H\n0.486597 0.173797 0.884434 H\n0.908171 0.452161 0.002262 H\n0.851537 0.422243 0.767353 H\n0.279497 0.311614 0.760184 H\n0.110936 0.609803 0.627704 H\n0.549933 0.563117 0.649381 H\n0.365061 0.804645 0.493850 H\n0.805028 0.811112 0.524750 H\n0.561093 0.018039 0.360650 H\n0.003874 0.092854 0.385626 H\n0.381742 0.307209 0.984888 H\n0.940582 0.930554 0.001434 H\n0.071527 0.876415 0.771170 H\n0.503245 0.798667 0.790491 H\n0.235714 0.088288 0.628555 H\n0.669881 0.060444 0.660140 H\n0.439508 0.482498 0.366098 H\n0.843343 0.303752 0.525731 H\n0.408572 0.819925 0.123617 Pb\n0.465202 0.363405 0.921864 C\n0.848864 0.462992 0.935567 C\n0.134454 0.460822 0.883857 C\n0.121605 0.466506 0.789458 C\n0.263046 0.728017 0.756323 C\n0.342942 0.701149 0.661203 C\n0.738826 0.161017 0.395661 C\n0.569404 0.923664 0.530001 C\n0.638364 0.183678 0.489975 C\n0.714580 0.430663 0.361164 C\n0.825806 0.481978 0.272273 C\n0.454380 0.958464 0.622936 C\n0.944226 0.009067 0.059711 O\n0.031264 0.669807 0.256460 O\n0.408187 0.144966 0.228663 O\n0.674997 0.348469 0.205414 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.326066639510703,
"density_atomic": 0.11901502115096443,
"volume": 310.88512729050734,
"volume_molar": 5.059983774956629,
"formula_full": "H20 Pb1 C12 O4",
"formula_reduced": "H20Pb(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.674538238378379,
"spacegroup": 1
},
{
"id": "jvasp-90346",
"created_at": "2022-09-04T14:36:07.845656Z",
"updated_at": "2022-09-04T14:36:07.845691Z",
"structure_string": "Co1 I2 N6\n1.0\n-3.832317 -3.832317 0.000000\n-3.832317 0.000000 -3.832317\n-0.000000 -3.832317 -3.832317\nCo I N\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 I\n0.750001 0.750001 0.750001 I\n0.762621 0.237380 0.237380 N\n0.762621 0.237380 0.762621 N\n0.762621 0.762621 0.237380 N\n0.237380 0.762621 0.762621 N\n0.237380 0.762621 0.237380 N\n0.237380 0.237380 0.762621 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Co",
"I",
"N"
],
"chemical_system": "Co-I-N",
"density": 5.85311630102799,
"density_atomic": 0.07995179834671806,
"volume": 112.56782444055482,
"volume_molar": 7.532214264755437,
"formula_full": "Co1 I2 N6",
"formula_reduced": "Co(IN3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.674453661111111,
"spacegroup": 225
},
{
"id": "jvasp-40540",
"created_at": "2022-09-04T14:37:53.521853Z",
"updated_at": "2022-09-04T14:37:53.521886Z",
"structure_string": "Ta1 Ti1 Mn2\n1.0\n0.000000 3.012499 3.012499\n3.012499 -0.000000 3.012499\n3.012499 3.012499 -0.000000\nTa Ti Mn\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ta\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Mn"
],
"chemical_system": "Mn-Ta-Ti",
"density": 10.285892601988966,
"density_atomic": 0.07315588379911803,
"volume": 54.677761955330574,
"volume_molar": 8.231929473419338,
"formula_full": "Ta1 Ti1 Mn2",
"formula_reduced": "TaTiMn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.674060504022988,
"spacegroup": 225
},
{
"id": "jvasp-41598",
"created_at": "2022-09-04T14:37:30.717632Z",
"updated_at": "2022-09-04T14:37:30.717661Z",
"structure_string": "V2 Cr1 Tc1\n1.0\n0.000000 2.967242 2.967242\n2.967242 0.000000 2.967242\n2.967242 2.967242 0.000000\nV Cr Tc\n2 1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.749998 0.749998 0.749998 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Tc"
],
"chemical_system": "Cr-Tc-V",
"density": 8.004834029957287,
"density_atomic": 0.07655456495675884,
"volume": 52.25031325381268,
"volume_molar": 7.866468529213839,
"formula_full": "V2 Cr1 Tc1",
"formula_reduced": "V2CrTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.672756825,
"spacegroup": 225
},
{
"id": "jvasp-112980",
"created_at": "2022-09-04T14:38:44.003511Z",
"updated_at": "2022-09-04T14:38:44.003543Z",
"structure_string": "V3 Co20 B6\n1.0\n6.358752 -0.000000 3.671227\n2.119584 5.995089 3.671227\n-0.000000 -0.000000 7.342454\nV Co B\n3 20 6\ndirect\n0.000000 0.000000 0.000000 V\n0.749999 0.750000 0.750000 V\n0.250000 0.250000 0.250000 V\n0.661156 0.000000 0.000000 Co\n-0.000000 0.661156 0.000000 Co\n0.000000 0.000000 0.661156 Co\n0.338844 0.000000 0.000000 Co\n0.338844 0.000000 0.661156 Co\n0.338844 0.661156 0.000001 Co\n-0.000000 0.338844 0.661156 Co\n-0.000000 0.338844 0.000000 Co\n-0.000000 0.661156 0.338844 Co\n0.661155 0.338844 0.000001 Co\n0.000000 0.000000 0.338844 Co\n0.379682 0.379682 0.379682 Co\n0.860954 0.379682 0.379682 Co\n0.379681 0.860954 0.379682 Co\n0.379682 0.379682 0.860954 Co\n0.620317 0.620318 0.620318 Co\n0.139045 0.620318 0.620318 Co\n0.620318 0.139046 0.620318 Co\n0.620317 0.620318 0.139046 Co\n0.661156 0.000000 0.338844 Co\n0.725715 0.274285 0.725715 B\n0.725714 0.725715 0.274286 B\n0.274284 0.725715 0.274285 B\n0.725715 0.274285 0.274285 B\n0.274285 0.274285 0.725715 B\n0.274284 0.725715 0.725715 B\n",
"nsites": 29,
"nelements": 3,
"elements": [
"V",
"Co",
"B"
],
"chemical_system": "B-Co-V",
"density": 8.283921960131105,
"density_atomic": 0.10360703407918005,
"volume": 279.90377543128204,
"volume_molar": 5.812482534146931,
"formula_full": "V3 Co20 B6",
"formula_reduced": "V3(Co10B3)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": 4.672167451724138,
"spacegroup": 225
},
{
"id": "jvasp-15003",
"created_at": "2022-09-04T14:36:11.176363Z",
"updated_at": "2022-09-04T14:36:11.176399Z",
"structure_string": "Nb6 Pt2\n1.0\n5.205701 0.000000 0.000000\n-0.000000 5.205701 0.000000\n-0.000000 0.000000 5.205701\nNb Pt\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.750000 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Pt"
],
"chemical_system": "Nb-Pt",
"density": 11.154224159215667,
"density_atomic": 0.05670904416429382,
"volume": 141.0709723271461,
"volume_molar": 10.619365656301731,
"formula_full": "Nb6 Pt2",
"formula_reduced": "Nb3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 4.6717524,
"spacegroup": 223
},
{
"id": "jvasp-20824",
"created_at": "2022-09-04T14:38:34.733020Z",
"updated_at": "2022-09-04T14:38:34.733044Z",
"structure_string": "Dy2 B4 C4\n1.0\n5.343478 -0.000000 0.000000\n0.000000 5.343478 0.000000\n0.000000 -0.000000 3.569452\nDy B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.137127 0.637127 0.500000 B\n0.637127 0.862874 0.500000 B\n0.862874 0.362874 0.500000 B\n0.362874 0.137127 0.500000 B\n0.838270 0.661731 0.500000 C\n0.338269 0.838270 0.500000 C\n0.661731 0.161731 0.500000 C\n0.161731 0.338269 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 6.782536507300628,
"density_atomic": 0.09811838754175832,
"volume": 101.91769606633709,
"volume_molar": 6.137627116463802,
"formula_full": "Dy2 B4 C4",
"formula_reduced": "Dy(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.671582333333333,
"spacegroup": 127
},
{
"id": "jvasp-106862",
"created_at": "2022-09-04T14:36:58.102693Z",
"updated_at": "2022-09-04T14:36:58.102724Z",
"structure_string": "Mn2 Co1 N2\n1.0\n2.980589 0.023830 -0.609576\n-2.135089 2.834422 0.000000\n0.043273 0.032596 5.604954\nMn Co N\n2 1 2\ndirect\n0.733372 0.366686 0.160188 Mn\n0.266628 0.633315 0.839811 Mn\n0.000000 0.000001 0.500000 Co\n0.506074 0.253038 0.800448 N\n0.493926 0.746963 0.199551 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Co",
"N"
],
"chemical_system": "Co-Mn-N",
"density": 6.844013202143981,
"density_atomic": 0.10470238956666156,
"volume": 47.75440198350599,
"volume_molar": 5.751674613085926,
"formula_full": "Mn2 Co1 N2",
"formula_reduced": "Mn2CoN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.671524376551724,
"spacegroup": 12
},
{
"id": "jvasp-117930",
"created_at": "2022-09-04T14:38:52.063684Z",
"updated_at": "2022-09-04T14:38:52.063729Z",
"structure_string": "Y1 C1 N1\n1.0\n4.048191 -0.000000 0.000000\n-2.024096 3.505837 -0.000000\n-0.000000 0.000000 4.347400\nY C N\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 C\n0.333334 0.666668 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 3.092962684745644,
"density_atomic": 0.048622685120902724,
"volume": 61.6995954160152,
"volume_molar": 12.385454947676475,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.671446233333333,
"spacegroup": 187
},
{
"id": "jvasp-115617",
"created_at": "2022-09-04T14:38:47.854416Z",
"updated_at": "2022-09-04T14:38:47.854454Z",
"structure_string": "Be1 C1 N2\n1.0\n2.458754 -0.000000 -0.000000\n-0.000000 2.458754 -0.000000\n0.000000 0.000000 4.238973\nBe C N\n1 1 2\ndirect\n0.499999 0.499999 0.550004 Be\n0.000000 0.000000 0.096576 C\n0.000000 0.000000 0.409739 N\n0.499999 0.499999 0.953680 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"C",
"N"
],
"chemical_system": "Be-C-N",
"density": 3.1774287597570887,
"density_atomic": 0.15608788001294252,
"volume": 25.62658932691204,
"volume_molar": 3.8581732031344487,
"formula_full": "Be1 C1 N2",
"formula_reduced": "BeCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.67142315,
"spacegroup": 99
}
]
}