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=updated_at&page=1162",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1160",
"results": [
{
"id": "jvasp-85920",
"created_at": "2022-09-04T14:36:19.430202Z",
"updated_at": "2022-09-04T14:36:19.430230Z",
"structure_string": "K2 Na2 Nd2 Nb2 O10\n1.0\n5.769772 -0.000000 -0.000000\n0.000000 5.769772 -0.000000\n0.000000 0.000000 8.303905\nK Na Nd Nb O\n2 2 2 2 10\ndirect\n0.250000 0.750000 0.000000 K\n0.750000 0.250000 0.000000 K\n0.250000 0.250000 0.757842 Na\n0.750000 0.750000 0.242159 Na\n0.250000 0.750000 0.500000 Nd\n0.750000 0.250000 0.500000 Nd\n0.250000 0.250000 0.255824 Nb\n0.750000 0.750000 0.744176 Nb\n0.981976 0.518023 0.671544 O\n0.518023 0.981976 0.671544 O\n0.250000 0.250000 0.030513 O\n0.481976 0.481976 0.328457 O\n0.981976 0.981976 0.671544 O\n0.750000 0.750000 0.969487 O\n0.518023 0.518023 0.671544 O\n0.018024 0.018024 0.328457 O\n0.481976 0.018024 0.328457 O\n0.018024 0.481976 0.328457 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"K",
"Na",
"Nd",
"Nb",
"O"
],
"chemical_system": "K-Na-Nb-Nd-O",
"density": 4.556024529824503,
"density_atomic": 0.06511376825427656,
"volume": 276.4392306356466,
"volume_molar": 9.248644213744267,
"formula_full": "K2 Na2 Nd2 Nb2 O10",
"formula_reduced": "KNaNdNbO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.9927872666666668,
"spacegroup": 129
},
{
"id": "jvasp-63878",
"created_at": "2022-09-04T14:36:19.439829Z",
"updated_at": "2022-09-04T14:36:19.439846Z",
"structure_string": "B6 O9\n1.0\n2.181769 -3.778935 0.000000\n2.181769 3.778935 -0.000000\n-0.000000 0.000000 8.350403\nB O\n6 9\ndirect\n0.233588 0.395621 0.979038 B\n0.604379 0.837967 0.312371 B\n0.162033 0.766413 0.645705 B\n0.837923 0.604281 0.095911 B\n0.395719 0.233641 0.429244 B\n0.766360 0.162077 0.762578 B\n0.550365 0.401551 -0.000781 O\n0.598449 0.148813 0.332552 O\n0.851187 0.449635 0.665884 O\n0.148754 0.598323 0.075742 O\n0.401678 0.550432 0.409075 O\n0.449568 0.851247 0.742408 O\n-0.000009 0.156073 0.870790 O\n0.843928 0.843919 0.204124 O\n0.156081 0.000009 0.537457 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.518778624190096,
"density_atomic": 0.10893705722903546,
"volume": 137.69419132061873,
"volume_molar": 5.528092013114241,
"formula_full": "B6 O9",
"formula_reduced": "B2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.940193133333334,
"spacegroup": 152
},
{
"id": "jvasp-64178",
"created_at": "2022-09-04T14:36:19.439930Z",
"updated_at": "2022-09-04T14:36:19.439959Z",
"structure_string": "Ba4 Zn1 Sn1\n1.0\n-0.000000 5.022587 5.022587\n5.022587 0.000000 5.022587\n5.022587 5.022587 -0.000000\nBa Zn Sn\n4 1 1\ndirect\n0.128076 0.623975 0.623975 Ba\n0.623975 0.623975 0.623975 Ba\n0.623975 0.128076 0.623975 Ba\n0.623975 0.623975 0.128076 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sn"
],
"chemical_system": "Ba-Sn-Zn",
"density": 4.806108720952273,
"density_atomic": 0.02367766381829978,
"volume": 253.40337822360559,
"volume_molar": 25.433846878701196,
"formula_full": "Ba4 Zn1 Sn1",
"formula_reduced": "Ba4ZnSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0153219899999999,
"spacegroup": 216
},
{
"id": "jvasp-91519",
"created_at": "2022-09-04T14:36:19.441127Z",
"updated_at": "2022-09-04T14:36:19.441156Z",
"structure_string": "Sm2 Ni2 Sb4\n1.0\n4.395998 -0.000000 -0.000000\n0.000000 4.395998 0.000000\n-0.000000 -0.000000 9.571056\nSm Ni Sb\n2 2 4\ndirect\n0.750000 0.750000 0.739112 Sm\n0.250000 0.250000 0.260889 Sm\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.361449 Sb\n0.250000 0.250000 0.638552 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Sm",
"density": 8.126308177267424,
"density_atomic": 0.04325289265304175,
"volume": 184.95872782828556,
"volume_molar": 13.923093672155812,
"formula_full": "Sm2 Ni2 Sb4",
"formula_reduced": "SmNiSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.26478836875,
"spacegroup": 129
},
{
"id": "jvasp-94350",
"created_at": "2022-09-04T14:36:19.441192Z",
"updated_at": "2022-09-04T14:36:19.441217Z",
"structure_string": "Mg4 Sn2\n1.0\n3.371631 0.000000 -0.000000\n-1.685815 2.919918 0.000000\n0.000000 0.000000 14.801810\nMg Sn\n4 2\ndirect\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.832007 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.167993 Mg\n0.666667 0.333333 0.664681 Sn\n0.666667 0.333333 0.335319 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 3.8133040111543095,
"density_atomic": 0.041174253269985334,
"volume": 145.7221327283621,
"volume_molar": 14.62598658562666,
"formula_full": "Mg4 Sn2",
"formula_reduced": "Mg2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2277865952380952,
"spacegroup": 187
},
{
"id": "jvasp-66634",
"created_at": "2022-09-04T14:36:19.450272Z",
"updated_at": "2022-09-04T14:36:19.450297Z",
"structure_string": "Ba1 Os1 Br1\n1.0\n0.000000 3.898614 3.898614\n3.898614 0.000000 3.898614\n3.898614 3.898614 0.000000\nBa Os Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Os\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Br"
],
"chemical_system": "Ba-Br-Os",
"density": 5.709189185331813,
"density_atomic": 0.025313986549450943,
"volume": 118.51155858598138,
"volume_molar": 23.78977624972555,
"formula_full": "Ba1 Os1 Br1",
"formula_reduced": "BaOsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.926425025,
"spacegroup": 216
},
{
"id": "jvasp-88745",
"created_at": "2022-09-04T14:36:19.450959Z",
"updated_at": "2022-09-04T14:36:19.450978Z",
"structure_string": "Tb12 S12 N4\n1.0\n3.843405 0.000000 0.000000\n-0.000000 11.963740 0.000000\n0.000000 0.000000 12.878831\nTb S N\n12 12 4\ndirect\n0.749999 0.931738 0.369037 Tb\n0.749999 0.431738 0.130963 Tb\n0.250000 0.568262 0.869037 Tb\n0.749999 0.286361 0.360390 Tb\n0.250000 0.713639 0.639610 Tb\n0.749999 0.786361 0.139610 Tb\n0.250000 0.213639 0.860389 Tb\n0.749999 0.452615 0.643196 Tb\n0.250000 0.547385 0.356804 Tb\n0.749999 0.952615 0.856804 Tb\n0.250000 0.047385 0.143196 Tb\n0.250000 0.068262 0.630962 Tb\n0.749999 0.907108 0.600308 S\n0.250000 0.274942 0.191710 S\n0.749999 0.725058 0.808290 S\n0.749999 0.134005 0.991513 S\n0.250000 0.865995 0.008486 S\n0.749999 0.634005 0.508486 S\n0.250000 0.365995 0.491513 S\n0.250000 0.592892 0.100308 S\n0.250000 0.092892 0.399692 S\n0.749999 0.407108 0.899692 S\n0.749999 0.225058 0.691710 S\n0.250000 0.774942 0.308290 S\n0.250000 0.535841 0.701832 N\n0.749999 0.964159 0.201832 N\n0.250000 0.035841 0.798168 N\n0.749999 0.464159 0.298168 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Tb",
"S",
"N"
],
"chemical_system": "N-S-Tb",
"density": 6.583717183897194,
"density_atomic": 0.04728228648089789,
"volume": 592.1879436036165,
"volume_molar": 12.736568402699715,
"formula_full": "Tb12 S12 N4",
"formula_reduced": "Tb3S3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.1573969214285715,
"spacegroup": 62
},
{
"id": "jvasp-44330",
"created_at": "2022-09-04T14:36:19.461006Z",
"updated_at": "2022-09-04T14:36:19.461033Z",
"structure_string": "Li8 Fe2 O6 F2\n1.0\n3.963512 3.589931 0.000000\n-3.963512 3.589931 0.000000\n0.000000 0.000000 6.349226\nLi Fe O F\n8 2 6 2\ndirect\n0.168469 0.841555 0.498027 Li\n0.158445 0.831531 0.998028 Li\n0.580143 0.885005 0.238155 Li\n0.114995 0.419856 0.738155 Li\n0.419856 0.114995 0.738155 Li\n0.885005 0.580143 0.238155 Li\n0.831531 0.158445 0.998028 Li\n0.841555 0.168469 0.498027 Li\n0.645392 0.645392 0.777189 Fe\n0.354607 0.354607 0.277189 Fe\n0.261746 0.678329 0.250068 O\n0.321670 0.738254 0.750068 O\n0.798864 0.798864 0.011695 O\n0.201136 0.201136 0.511695 O\n0.738254 0.321670 0.750068 O\n0.678329 0.261746 0.250068 O\n0.204170 0.204170 0.988619 F\n0.795829 0.795829 0.488619 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-Li-O",
"density": 2.7682363210024548,
"density_atomic": 0.099622043205655,
"volume": 180.6829033092772,
"volume_molar": 6.044988203632984,
"formula_full": "Li8 Fe2 O6 F2",
"formula_reduced": "Li4FeO3F",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 1.5151795869444442,
"spacegroup": 36
},
{
"id": "jvasp-99717",
"created_at": "2022-09-04T14:36:19.461742Z",
"updated_at": "2022-09-04T14:36:19.461765Z",
"structure_string": "Rb2 Sm1 Ag1 Cl6\n1.0\n6.563433 -0.000000 3.789399\n2.187811 6.188064 3.789399\n0.000000 0.000000 7.578800\nRb Sm Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Ag\n0.750744 0.249255 0.249256 Cl\n0.249255 0.249255 0.750745 Cl\n0.249255 0.750744 0.750745 Cl\n0.249255 0.750744 0.249256 Cl\n0.750744 0.249255 0.750745 Cl\n0.750744 0.750744 0.249256 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sm",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Sm",
"density": 3.462723862609206,
"density_atomic": 0.03248730610659141,
"volume": 307.8125335227805,
"volume_molar": 18.536904045664027,
"formula_full": "Rb2 Sm1 Ag1 Cl6",
"formula_reduced": "Rb2SmAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66283",
"created_at": "2022-09-04T14:36:19.466013Z",
"updated_at": "2022-09-04T14:36:19.466033Z",
"structure_string": "Ba4 Co1 Br1\n1.0\n-0.000000 4.957611 4.957611\n4.957611 0.000000 4.957611\n4.957611 4.957611 0.000000\nBa Co Br\n4 1 1\ndirect\n0.123814 0.625395 0.625395 Ba\n0.625395 0.625395 0.625395 Ba\n0.625395 0.123814 0.625395 Ba\n0.625395 0.625395 0.123814 Ba\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Br"
],
"chemical_system": "Ba-Br-Co",
"density": 4.68901738860621,
"density_atomic": 0.02462089944552993,
"volume": 243.6954024882034,
"volume_molar": 24.45946693914692,
"formula_full": "Ba4 Co1 Br1",
"formula_reduced": "Ba4CoBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5070714808333332,
"spacegroup": 216
},
{
"id": "jvasp-98080",
"created_at": "2022-09-04T14:36:19.468519Z",
"updated_at": "2022-09-04T14:36:19.468536Z",
"structure_string": "Pr16 B40 O84\n1.0\n7.157170 0.011181 0.000000\n-0.532128 9.553768 0.000000\n0.000000 0.000000 19.643236\nPr B O\n16 40 84\ndirect\n0.860120 0.336176 0.082949 Pr\n0.603637 0.675895 0.793777 Pr\n0.103637 0.175895 0.706223 Pr\n0.156408 0.156931 0.919253 Pr\n0.360120 0.836176 0.417051 Pr\n0.139880 0.663824 0.917051 Pr\n0.639880 0.163824 0.582949 Pr\n0.656408 0.656931 0.580747 Pr\n0.396363 0.324105 0.206223 Pr\n0.626444 0.161755 0.799406 Pr\n0.373555 0.838245 0.200594 Pr\n0.343592 0.343069 0.419253 Pr\n0.873556 0.338245 0.299406 Pr\n0.843592 0.843069 0.080747 Pr\n0.896363 0.824106 0.293777 Pr\n0.126444 0.661755 0.700594 Pr\n0.202681 0.601722 0.523882 B\n0.181839 0.118885 0.296952 B\n0.526213 0.056065 0.095031 B\n0.015519 0.054597 0.405911 B\n0.818161 0.881115 0.703048 B\n0.681839 0.618885 0.203048 B\n0.290847 0.879099 0.792781 B\n0.297319 0.898278 0.023882 B\n0.299322 0.361002 0.577179 B\n0.484480 0.445403 0.905912 B\n0.194270 0.633211 0.071438 B\n0.545877 0.545005 0.312521 B\n0.062966 0.545327 0.177031 B\n0.973787 0.443935 0.595031 B\n0.692518 0.604132 0.978717 B\n0.515519 0.554597 0.094089 B\n0.192519 0.104132 0.521283 B\n0.305729 0.866789 0.571438 B\n0.805730 0.366789 0.928562 B\n0.797319 0.398278 0.476118 B\n0.984480 0.945404 0.594089 B\n0.209153 0.620901 0.292781 B\n0.437033 0.954673 0.677031 B\n0.200677 0.138998 0.077179 B\n0.045877 0.045005 0.187479 B\n0.026213 0.556065 0.404969 B\n0.307481 0.395868 0.021283 B\n0.807481 0.895868 0.478717 B\n0.318161 0.381115 0.796953 B\n0.700677 0.638998 0.422821 B\n0.954123 0.954995 0.812521 B\n0.473787 0.943935 0.904969 B\n0.562966 0.045327 0.322969 B\n0.694270 0.133211 0.428562 B\n0.454123 0.454995 0.687479 B\n0.709153 0.120901 0.207219 B\n0.790847 0.379099 0.707220 B\n0.937033 0.454673 0.822969 B\n0.799322 0.861002 0.922822 B\n0.702681 0.101722 0.976118 B\n0.956939 0.914195 0.428557 O\n0.125465 0.356754 0.613991 O\n0.625464 0.856754 0.886010 O\n0.128018 0.017914 0.343305 O\n0.295981 0.972464 0.518209 O\n0.835609 0.226984 0.958225 O\n0.043061 0.085805 0.571443 O\n0.226998 0.080314 0.230494 O\n0.335609 0.726984 0.541775 O\n0.374535 0.143246 0.113990 O\n0.704018 0.027536 0.481791 O\n0.852213 0.132197 0.381320 O\n0.670361 0.775208 0.460272 O\n0.147787 0.867803 0.618680 O\n0.429621 0.094805 0.687146 O\n0.961306 0.873574 0.874809 O\n0.450679 0.603579 0.677293 O\n0.829639 0.724793 0.960272 O\n0.132610 0.139512 0.451887 O\n0.273002 0.419686 0.730494 O\n0.186945 0.025503 0.026366 O\n0.038694 0.126426 0.125192 O\n0.842239 0.372491 0.548009 O\n0.694957 0.756637 0.188096 O\n0.544790 0.085591 0.928083 O\n0.456939 0.414195 0.071443 O\n0.783300 0.236413 0.684304 O\n0.329639 0.224792 0.539729 O\n0.013161 0.597867 0.112927 O\n0.070379 0.405195 0.187146 O\n0.870143 0.481963 0.658918 O\n0.129857 0.518037 0.341083 O\n0.044790 0.585591 0.571918 O\n0.587308 0.138473 0.270338 O\n0.647787 0.367803 0.881320 O\n0.632609 0.639512 0.048113 O\n0.391046 0.579324 0.265168 O\n0.371982 0.482086 0.843305 O\n0.455209 0.914409 0.071917 O\n0.342239 0.872491 0.951992 O\n0.813055 0.974497 0.973634 O\n0.513162 0.097867 0.387073 O\n0.871982 0.982086 0.656695 O\n0.955210 0.414409 0.428083 O\n0.283300 0.736413 0.815697 O\n0.194957 0.256637 0.311904 O\n0.087308 0.638473 0.229663 O\n0.305042 0.243363 0.811904 O\n0.664390 0.273016 0.458225 O\n0.313055 0.474497 0.526367 O\n0.170361 0.275208 0.039729 O\n0.716700 0.263587 0.184304 O\n0.795982 0.472464 0.981791 O\n0.805042 0.743363 0.688096 O\n0.543061 0.585805 0.928557 O\n0.108954 0.920677 0.765168 O\n0.486838 0.902133 0.612927 O\n0.049321 0.896421 0.177293 O\n0.461306 0.373574 0.625192 O\n0.412691 0.861527 0.729663 O\n0.370143 0.981963 0.841083 O\n0.367390 0.360489 0.951887 O\n0.204018 0.527536 0.018209 O\n0.867390 0.860489 0.548113 O\n0.538694 0.626426 0.374808 O\n0.874535 0.643246 0.386010 O\n0.986838 0.402133 0.887073 O\n0.773001 0.919686 0.769506 O\n0.891046 0.079324 0.234832 O\n0.628018 0.517914 0.156695 O\n0.912691 0.361527 0.770338 O\n0.629857 0.018037 0.158917 O\n0.929621 0.594805 0.812854 O\n0.657760 0.127509 0.048009 O\n0.164390 0.773016 0.041775 O\n0.352213 0.632197 0.118680 O\n0.950679 0.103579 0.822707 O\n0.726998 0.580314 0.269506 O\n0.216699 0.763587 0.315697 O\n0.157760 0.627509 0.451992 O\n0.686944 0.525503 0.473634 O\n0.608954 0.420676 0.734832 O\n0.570379 0.905195 0.312854 O\n0.549321 0.396421 0.322707 O\n",
"nsites": 140,
"nelements": 3,
"elements": [
"Pr",
"B",
"O"
],
"chemical_system": "B-O-Pr",
"density": 4.982938981408574,
"density_atomic": 0.10422242891153416,
"volume": 1343.280918148957,
"volume_molar": 5.778161978082184,
"formula_full": "Pr16 B40 O84",
"formula_reduced": "Pr4B10O21",
"formula_anonymous": "A4B10C21",
"energy_above_hull": 3.688649963809525,
"spacegroup": 14
},
{
"id": "jvasp-71965",
"created_at": "2022-09-04T14:36:19.470205Z",
"updated_at": "2022-09-04T14:36:19.470233Z",
"structure_string": "Be2 Si1 W1\n1.0\n2.577135 0.000000 -0.000000\n0.000000 2.577135 0.000000\n0.000000 0.000000 7.584305\nBe Si W\n2 1 1\ndirect\n0.000000 0.000000 0.745088 Be\n0.000000 0.000000 0.254912 Be\n0.500001 0.500001 0.000000 Si\n0.500001 0.500001 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"W"
],
"chemical_system": "Be-Si-W",
"density": 7.580400063927877,
"density_atomic": 0.079409024947912,
"volume": 50.372108241144915,
"volume_molar": 7.583698155153268,
"formula_full": "Be2 Si1 W1",
"formula_reduced": "Be2SiW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.769367699999999,
"spacegroup": 123
}
]
}