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=-spacegroup&page=1229",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1227",
"results": [
{
"id": "jvasp-20179",
"created_at": "2022-09-04T14:37:56.891185Z",
"updated_at": "2022-09-04T14:37:56.891210Z",
"structure_string": "Al12 Re1\n1.0\n6.184212 -0.000000 -2.186450\n-3.092107 5.355685 -2.186450\n-0.000000 -0.000000 6.559348\nAl Re\n12 1\ndirect\n0.496713 0.307465 0.189247 Al\n0.307464 0.810752 0.118218 Al\n0.189246 0.881781 0.692534 Al\n0.692534 0.810752 0.503286 Al\n0.810753 0.118218 0.307465 Al\n0.692534 0.189247 0.881782 Al\n0.810752 0.503286 0.692535 Al\n0.189246 0.496713 0.307465 Al\n0.307465 0.189247 0.496713 Al\n0.118218 0.307465 0.810753 Al\n0.881781 0.692534 0.189246 Al\n0.503286 0.692534 0.810753 Al\n0.000000 0.000000 0.000000 Re\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Al",
"Re"
],
"chemical_system": "Al-Re",
"density": 3.8980448086418797,
"density_atomic": 0.05983885639292329,
"volume": 217.25014118982088,
"volume_molar": 10.063930233653656,
"formula_full": "Al12 Re1",
"formula_reduced": "Al12Re",
"formula_anonymous": "AB12",
"energy_above_hull": 2.558970123076923,
"spacegroup": 204
},
{
"id": "jvasp-59574",
"created_at": "2022-09-04T14:38:02.135054Z",
"updated_at": "2022-09-04T14:38:02.135073Z",
"structure_string": "Na1 Mn7 O12\n1.0\n5.987595 -0.000000 -2.116935\n-2.993798 5.185410 -2.116935\n0.000000 0.000000 6.350804\nNa Mn O\n1 7 12\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000001 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500001 Mn\n-0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.311283 0.129043 0.817760 O\n0.870957 0.182240 0.688718 O\n0.817761 0.311283 0.129044 O\n0.506477 0.817760 0.688718 O\n0.688717 0.870957 0.182241 O\n0.129043 0.817760 0.311283 O\n0.493523 0.182240 0.311283 O\n0.311283 0.493523 0.182240 O\n0.817761 0.688717 0.506478 O\n0.182240 0.688717 0.870957 O\n0.182240 0.311283 0.493523 O\n0.688717 0.506477 0.817761 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 5.049047646200891,
"density_atomic": 0.10142984646328174,
"volume": 197.18061988036362,
"volume_molar": 5.937247240318021,
"formula_full": "Na1 Mn7 O12",
"formula_reduced": "NaMn7O12",
"formula_anonymous": "AB7C12",
"energy_above_hull": 3.567693084482759,
"spacegroup": 204
},
{
"id": "jvasp-9081",
"created_at": "2022-09-04T14:38:11.313919Z",
"updated_at": "2022-09-04T14:38:11.313956Z",
"structure_string": "Sb12 Ir4\n1.0\n7.683611 0.000000 -2.716567\n-3.841805 6.654203 -2.716567\n-0.000000 -0.000000 8.149700\nSb Ir\n12 4\ndirect\n0.507013 0.846400 0.660613 Sb\n0.185787 0.846400 0.339386 Sb\n0.814212 0.153599 0.660613 Sb\n0.153599 0.339386 0.492986 Sb\n0.492986 0.153599 0.339386 Sb\n0.153599 0.660613 0.814211 Sb\n0.339386 0.185788 0.846400 Sb\n0.846400 0.660613 0.507013 Sb\n0.660613 0.814212 0.153599 Sb\n0.846400 0.339386 0.185787 Sb\n0.660613 0.507014 0.846400 Sb\n0.339386 0.492986 0.153599 Sb\n0.500000 -0.000000 -0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n-0.000000 0.500000 -0.000000 Ir\n0.499999 0.500000 0.499999 Ir\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sb",
"Ir"
],
"chemical_system": "Ir-Sb",
"density": 8.886865063302132,
"density_atomic": 0.03839873746034608,
"volume": 416.6803665491088,
"volume_molar": 15.683173870544556,
"formula_full": "Sb12 Ir4",
"formula_reduced": "Sb3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 2.28567985,
"spacegroup": 204
},
{
"id": "jvasp-34751",
"created_at": "2022-09-04T14:38:14.411727Z",
"updated_at": "2022-09-04T14:38:14.411759Z",
"structure_string": "Co4 N12\n1.0\n5.108212 -0.000000 -1.806026\n-2.554106 4.423841 -1.806026\n0.000000 0.000000 5.418077\nCo N\n4 12\ndirect\n0.500000 0.000000 -0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n-0.000000 0.500000 -0.000001 Co\n0.499999 0.500000 0.499999 Co\n0.509773 0.884162 0.625611 N\n0.258549 0.884162 0.374387 N\n0.741450 0.115838 0.625612 N\n0.115838 0.374388 0.490226 N\n0.490226 0.115838 0.374388 N\n0.115837 0.625612 0.741450 N\n0.374388 0.258550 0.884162 N\n0.884161 0.625612 0.509773 N\n0.625611 0.741450 0.115837 N\n0.884161 0.374388 0.258549 N\n0.625611 0.509774 0.884161 N\n0.374387 0.490226 0.115837 N\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"N"
],
"chemical_system": "Co-N",
"density": 5.47666267376069,
"density_atomic": 0.13067917605986984,
"volume": 122.43725804231961,
"volume_molar": 4.6083400137455675,
"formula_full": "Co4 N12",
"formula_reduced": "CoN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.8085251625000005,
"spacegroup": 204
},
{
"id": "jvasp-22462",
"created_at": "2022-09-04T14:38:14.753811Z",
"updated_at": "2022-09-04T14:38:14.753843Z",
"structure_string": "Ba1 Sb12 Ru4\n1.0\n7.721348 -0.000000 -2.729908\n-3.860674 6.686884 -2.729908\n0.000000 0.000000 8.189726\nBa Sb Ru\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.656959 0.840351 0.497310 Sb\n0.159649 0.502690 0.343042 Sb\n0.502690 0.343042 0.159648 Sb\n0.816607 0.656958 0.159648 Sb\n0.840352 0.183393 0.343042 Sb\n0.497310 0.656958 0.840352 Sb\n0.343042 0.840351 0.183393 Sb\n0.159649 0.816606 0.656958 Sb\n0.840352 0.497310 0.656958 Sb\n0.343042 0.159648 0.502690 Sb\n0.656958 0.159648 0.816607 Sb\n0.183394 0.343042 0.840352 Sb\n-0.000000 -0.000000 0.500000 Ru\n0.000000 0.500000 -0.000000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Ru"
],
"chemical_system": "Ba-Ru-Sb",
"density": 7.8647434870739055,
"density_atomic": 0.04020338616925505,
"volume": 422.84995419118457,
"volume_molar": 14.979187908816854,
"formula_full": "Ba1 Sb12 Ru4",
"formula_reduced": "Ba(Sb3Ru)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 2.714984186470588,
"spacegroup": 204
},
{
"id": "jvasp-20306",
"created_at": "2022-09-04T14:38:17.124577Z",
"updated_at": "2022-09-04T14:38:17.124596Z",
"structure_string": "Co4 As12\n1.0\n6.772726 0.000000 -2.394520\n-3.386362 5.865353 -2.394520\n0.000000 0.000000 7.183560\nCo As\n4 12\ndirect\n0.500000 -0.000000 0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.659351 0.810868 0.151517 As\n0.848484 0.340649 0.189132 As\n0.659351 0.507834 0.848483 As\n0.340649 0.492166 0.151517 As\n0.151517 0.340649 0.492166 As\n0.810868 0.151517 0.659351 As\n0.189132 0.848483 0.340649 As\n0.507834 0.848483 0.659351 As\n0.848484 0.659351 0.507834 As\n0.340649 0.189132 0.848483 As\n0.151517 0.659351 0.810868 As\n0.492166 0.151517 0.340649 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 6.603405558922921,
"density_atomic": 0.05606897261990562,
"volume": 285.36281747954973,
"volume_molar": 10.74059409082523,
"formula_full": "Co4 As12",
"formula_reduced": "CoAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4880640375000005,
"spacegroup": 204
},
{
"id": "jvasp-117350",
"created_at": "2022-09-04T14:38:26.172044Z",
"updated_at": "2022-09-04T14:38:26.172061Z",
"structure_string": "Pr12 Co6 Pb1\n1.0\n8.215895 -0.000000 -2.904758\n-4.107948 7.115174 -2.904758\n-0.000000 -0.000000 8.714273\nPr Co Pb\n12 6 1\ndirect\n0.807024 0.693588 0.500611 Pr\n0.886564 0.192976 0.693587 Pr\n0.113436 0.807024 0.306411 Pr\n0.500612 0.807024 0.693587 Pr\n0.306412 0.113436 0.807024 Pr\n0.693588 0.886563 0.192975 Pr\n0.499388 0.192976 0.306412 Pr\n0.693588 0.500612 0.807023 Pr\n0.807024 0.306412 0.113436 Pr\n0.192976 0.693588 0.886563 Pr\n0.192976 0.306412 0.499388 Pr\n0.306412 0.499388 0.192976 Pr\n0.500000 0.110642 0.610642 Co\n0.889358 0.389358 0.500000 Co\n0.110642 0.610641 0.499999 Co\n0.389358 0.500000 0.889358 Co\n0.610642 0.500000 0.110641 Co\n0.500000 0.889358 0.389357 Co\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Pb"
],
"chemical_system": "Co-Pb-Pr",
"density": 7.3398353346235226,
"density_atomic": 0.03729769851838921,
"volume": 509.41480988786117,
"volume_molar": 16.14614573880705,
"formula_full": "Pr12 Co6 Pb1",
"formula_reduced": "Pr12Co6Pb",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.662062337894737,
"spacegroup": 204
},
{
"id": "jvasp-117329",
"created_at": "2022-09-04T14:38:26.289609Z",
"updated_at": "2022-09-04T14:38:26.289637Z",
"structure_string": "Nd1 Sb12 Ru4\n1.0\n7.682550 0.000000 -2.716192\n-3.841275 6.653284 -2.716192\n0.000000 0.000000 8.148575\nNd Sb Ru\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.157707 0.338838 0.496545 Sb\n0.842292 0.661161 0.503454 Sb\n0.157707 0.661161 0.818868 Sb\n0.842292 0.338838 0.181131 Sb\n0.503453 0.842292 0.661161 Sb\n0.496546 0.157707 0.338838 Sb\n0.181130 0.842292 0.338838 Sb\n0.338838 0.496546 0.157707 Sb\n0.661161 0.503454 0.842292 Sb\n0.661161 0.818868 0.157707 Sb\n0.338838 0.181131 0.842292 Sb\n0.818869 0.157707 0.661161 Sb\n-0.000000 0.500000 -0.000000 Ru\n-0.000000 -0.000000 0.500000 Ru\n0.500000 -0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Nd",
"Sb",
"Ru"
],
"chemical_system": "Nd-Ru-Sb",
"density": 8.01206882741586,
"density_atomic": 0.04081556350141316,
"volume": 416.50778628626324,
"volume_molar": 14.754520686187501,
"formula_full": "Nd1 Sb12 Ru4",
"formula_reduced": "Nd(Sb3Ru)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 2.854723923529412,
"spacegroup": 204
},
{
"id": "jvasp-111622",
"created_at": "2022-09-04T14:38:27.730551Z",
"updated_at": "2022-09-04T14:38:27.730575Z",
"structure_string": "V4 Cu4 O12\n1.0\n5.939450 0.000000 -2.099913\n-2.969725 5.143715 -2.099913\n0.000000 0.000000 6.299738\nV Cu O\n4 4 12\ndirect\n-0.000000 -0.000000 0.500000 V\n0.500000 -0.000000 0.000000 V\n-0.000001 0.500000 -0.000000 V\n0.499999 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.500000 Cu\n-0.000001 0.500000 0.500000 Cu\n0.499999 0.500000 0.000000 Cu\n0.184469 0.697676 0.882146 O\n0.815530 0.302323 0.117855 O\n0.486792 0.184469 0.302323 O\n0.513206 0.815530 0.697677 O\n0.882145 0.184469 0.697677 O\n0.697676 0.882145 0.184470 O\n0.302323 0.486792 0.184470 O\n0.697676 0.513207 0.815531 O\n0.815530 0.697676 0.513208 O\n0.302323 0.117854 0.815531 O\n0.117854 0.815530 0.302323 O\n0.184469 0.302323 0.486793 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 5.607620547972374,
"density_atomic": 0.10391646858839922,
"volume": 192.46227543795413,
"volume_molar": 5.795174568386252,
"formula_full": "V4 Cu4 O12",
"formula_reduced": "VCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.01529103,
"spacegroup": 204
},
{
"id": "jvasp-49289",
"created_at": "2022-09-04T14:38:27.778067Z",
"updated_at": "2022-09-04T14:38:27.778080Z",
"structure_string": "Sr1 Cu3 Sn4 O12\n1.0\n6.355694 -0.000000 -2.247077\n-3.177847 5.504193 -2.247077\n0.000000 0.000000 6.741231\nSr Cu Sn O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 -0.000001 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.500000 -0.000000 Sn\n0.499999 0.500000 0.499999 Sn\n0.000000 0.000000 0.500000 Sn\n0.309176 0.137870 0.828694 O\n0.862129 0.171306 0.690823 O\n0.828693 0.309176 0.137869 O\n0.519517 0.828694 0.690823 O\n0.690823 0.862130 0.171305 O\n0.137869 0.828694 0.309175 O\n0.480481 0.171306 0.309175 O\n0.309175 0.480481 0.171305 O\n0.828693 0.690824 0.519517 O\n0.171305 0.690824 0.862129 O\n0.171306 0.309176 0.480481 O\n0.690823 0.519518 0.828693 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"Sn",
"O"
],
"chemical_system": "Cu-O-Sn-Sr",
"density": 6.654674083385534,
"density_atomic": 0.08480747893413175,
"volume": 235.82825773577818,
"volume_molar": 7.100954816352075,
"formula_full": "Sr1 Cu3 Sn4 O12",
"formula_reduced": "SrCu3(SnO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 1.738452323,
"spacegroup": 204
},
{
"id": "jvasp-20143",
"created_at": "2022-09-04T14:38:29.951844Z",
"updated_at": "2022-09-04T14:38:29.951874Z",
"structure_string": "P12 Rh4\n1.0\n6.608500 0.000000 -2.336457\n-3.304250 5.723129 -2.336457\n0.000000 0.000000 7.009373\nP Rh\n12 4\ndirect\n0.494426 0.139730 0.354695 P\n0.139730 0.645305 0.785034 P\n0.354696 0.214965 0.860269 P\n0.860270 0.645305 0.505574 P\n0.645305 0.785035 0.139730 P\n0.860270 0.354696 0.214965 P\n0.645304 0.505574 0.860269 P\n0.354696 0.494426 0.139730 P\n0.139730 0.354696 0.494425 P\n0.785035 0.139730 0.645304 P\n0.214965 0.860270 0.354695 P\n0.505574 0.860270 0.645304 P\n0.500000 0.500000 0.499999 Rh\n0.000000 0.500000 -0.000000 Rh\n-0.000000 -0.000000 0.500000 Rh\n0.500000 -0.000000 -0.000000 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"P",
"Rh"
],
"chemical_system": "P-Rh",
"density": 4.906429740476416,
"density_atomic": 0.060353766999801814,
"volume": 265.1035850016212,
"volume_molar": 9.978069405377424,
"formula_full": "P12 Rh4",
"formula_reduced": "P3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 2.806779875,
"spacegroup": 204
},
{
"id": "jvasp-51611",
"created_at": "2022-09-04T14:38:30.361094Z",
"updated_at": "2022-09-04T14:38:30.361110Z",
"structure_string": "Yb1 Mn4 Cu3 O12\n1.0\n5.879649 0.000003 -2.078777\n-2.939809 5.091834 -2.078742\n-0.000027 -0.000004 6.236253\nYb Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Yb\n-0.000000 0.000001 0.500000 Mn\n0.500000 -0.000000 -0.000000 Mn\n0.500000 0.500000 0.499999 Mn\n1.000000 0.499999 -0.000001 Mn\n0.500000 0.000000 0.500000 Cu\n0.500000 0.499999 -0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.520878 0.821345 0.699529 O\n0.821342 0.300472 0.121817 O\n0.821344 0.699527 0.520869 O\n0.699527 0.520870 0.821343 O\n0.699525 0.878181 0.178656 O\n0.178655 0.300473 0.479130 O\n0.878184 0.178654 0.699533 O\n0.178658 0.699528 0.878182 O\n0.300473 0.479129 0.178656 O\n0.121815 0.821345 0.300466 O\n0.479121 0.178654 0.300469 O\n0.300474 0.121819 0.821343 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Yb",
"Mn",
"Cu",
"O"
],
"chemical_system": "Cu-Mn-O-Yb",
"density": 6.8966646528728095,
"density_atomic": 0.1071226579549381,
"volume": 186.70186477648025,
"volume_molar": 5.621724549192249,
"formula_full": "Yb1 Mn4 Cu3 O12",
"formula_reduced": "YbMn4(CuO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.6823661507758616,
"spacegroup": 204
}
]
}