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=-formula_full&page=1052",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1050",
"results": [
{
"id": "jvasp-20934",
"created_at": "2022-09-04T14:38:18.976129Z",
"updated_at": "2022-09-04T14:38:18.976147Z",
"structure_string": "Sm8 P8 S32\n1.0\n9.704437 0.000000 -4.756515\n-2.331350 9.420239 -4.756515\n0.013149 0.016800 12.304780\nSm P S\n8 8 32\ndirect\n0.125000 0.375000 0.250000 Sm\n0.875000 0.625000 0.750000 Sm\n0.625000 0.875000 0.250000 Sm\n0.375000 0.625000 0.750000 Sm\n0.625000 0.375000 0.250000 Sm\n0.125000 0.875000 0.250000 Sm\n0.875000 0.125000 0.750000 Sm\n0.375000 0.125000 0.750000 Sm\n0.287541 0.250000 0.500000 P\n0.787541 0.250000 0.500000 P\n0.750000 0.787541 -0.000000 P\n0.250000 0.712459 -0.000000 P\n0.712459 0.750000 0.500000 P\n0.212459 0.750000 0.500000 P\n0.250000 0.212459 -0.000000 P\n0.750000 0.287541 -0.000000 P\n0.907943 0.886068 0.994583 S\n0.165139 0.731226 0.824212 S\n0.092058 0.113932 0.005416 S\n0.391484 0.092058 0.505416 S\n0.113933 0.913359 0.505416 S\n0.108516 0.586641 0.494583 S\n0.407943 0.108516 0.994583 S\n0.907014 0.840926 0.675787 S\n0.386068 0.407942 0.494583 S\n0.913359 0.391484 0.005416 S\n0.586641 0.386068 0.994583 S\n0.768774 0.334861 0.675787 S\n0.840926 0.768774 0.175787 S\n0.334861 0.907014 0.175787 S\n0.608516 0.907943 0.494583 S\n0.886068 0.086641 0.494583 S\n0.413359 0.613933 0.005416 S\n0.592058 0.891484 0.005416 S\n0.891484 0.413359 0.505416 S\n0.613933 0.592058 0.505416 S\n0.340926 0.407014 0.175787 S\n0.086641 0.608516 0.994583 S\n0.268774 0.340926 0.675787 S\n0.665139 0.092986 0.824213 S\n0.159074 0.231226 0.824213 S\n0.231226 0.665139 0.324212 S\n0.092986 0.159074 0.324213 S\n0.659074 0.592987 0.824212 S\n0.731227 0.659074 0.324212 S\n0.592987 0.165139 0.324213 S\n0.407014 0.834861 0.675787 S\n0.834862 0.268774 0.175787 S\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Sm",
"P",
"S"
],
"chemical_system": "P-S-Sm",
"density": 3.6511257244144373,
"density_atomic": 0.042612473023560124,
"volume": 1126.430751237112,
"volume_molar": 14.132342792380069,
"formula_full": "Sm8 P8 S32",
"formula_reduced": "SmPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.044202395833333,
"spacegroup": 142
},
{
"id": "jvasp-112712",
"created_at": "2022-09-04T14:38:43.554887Z",
"updated_at": "2022-09-04T14:38:43.554911Z",
"structure_string": "Sm8 Mg4 Se16\n1.0\n4.075679 -0.000000 0.000000\n0.000000 13.346747 0.000000\n-0.000000 -0.000000 14.275740\nSm Mg Se\n8 4 16\ndirect\n0.250000 0.118185 0.075007 Sm\n0.750000 0.881815 0.924993 Sm\n0.750000 0.381815 0.575007 Sm\n0.250000 0.618185 0.424993 Sm\n0.250000 0.138077 0.704029 Sm\n0.750000 0.861923 0.295971 Sm\n0.750000 0.361923 0.204029 Sm\n0.250000 0.638077 0.795971 Sm\n0.750000 0.608840 0.041135 Mg\n0.250000 0.391161 0.958865 Mg\n0.250000 0.891161 0.541135 Mg\n0.750000 0.108840 0.458865 Mg\n0.250000 0.736197 0.987568 Se\n0.750000 0.263804 0.012432 Se\n0.250000 0.724092 0.249659 Se\n0.750000 0.275908 0.750341 Se\n0.750000 0.775909 0.749659 Se\n0.250000 0.224092 0.250341 Se\n0.250000 0.529083 0.617471 Se\n0.250000 0.996299 0.383463 Se\n0.750000 0.970917 0.117471 Se\n0.250000 0.029083 0.882529 Se\n0.750000 0.503701 0.883463 Se\n0.250000 0.496299 0.116537 Se\n0.250000 0.236197 0.512432 Se\n0.750000 0.003701 0.616537 Se\n0.750000 0.470917 0.382529 Se\n0.750000 0.763804 0.487568 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Se"
],
"chemical_system": "Mg-Se-Sm",
"density": 5.481527700676302,
"density_atomic": 0.036056536061890875,
"volume": 776.5582348769757,
"volume_molar": 16.701939281308174,
"formula_full": "Sm8 Mg4 Se16",
"formula_reduced": "Sm2MgSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.020997180952381,
"spacegroup": 62
},
{
"id": "jvasp-55214",
"created_at": "2022-09-04T14:38:18.202156Z",
"updated_at": "2022-09-04T14:38:18.202179Z",
"structure_string": "Sm8 I16\n1.0\n7.323935 -0.000000 0.000000\n0.000000 8.246333 0.000000\n0.000000 0.000000 13.984730\nSm I\n8 16\ndirect\n0.672595 0.550084 0.094830 Sm\n0.172595 0.949915 0.094830 Sm\n0.672595 0.050084 0.405170 Sm\n0.827404 0.550084 0.594830 Sm\n0.827404 0.050084 0.905170 Sm\n0.327405 0.449916 0.905170 Sm\n0.327405 0.949915 0.594830 Sm\n0.172595 0.449916 0.405170 Sm\n0.482700 0.795115 0.952696 I\n0.295392 0.114901 0.296405 I\n0.517300 0.704884 0.452696 I\n0.704608 0.385099 0.796405 I\n0.517300 0.204884 0.047304 I\n0.204608 0.114901 0.796405 I\n0.017300 0.795115 0.452696 I\n0.795391 0.885099 0.203595 I\n0.982699 0.704884 0.952696 I\n0.295392 0.614901 0.203595 I\n0.017300 0.295116 0.047304 I\n0.795391 0.385099 0.296405 I\n0.704608 0.885099 0.703595 I\n0.204608 0.614901 0.703595 I\n0.982699 0.204884 0.547304 I\n0.482700 0.295116 0.547304 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sm",
"I"
],
"chemical_system": "I-Sm",
"density": 6.356859083202801,
"density_atomic": 0.02841527125050324,
"volume": 844.616255407907,
"volume_molar": 21.193324909377196,
"formula_full": "Sm8 I16",
"formula_reduced": "SmI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.039139875,
"spacegroup": 61
},
{
"id": "jvasp-87236",
"created_at": "2022-09-04T14:36:21.242778Z",
"updated_at": "2022-09-04T14:36:21.242801Z",
"structure_string": "Sm8 I12 O2\n1.0\n9.892100 -0.000000 0.000000\n-4.946051 8.566810 -0.000000\n0.000000 -0.000000 8.241827\nSm I O\n8 12 2\ndirect\n0.201938 0.798062 0.070871 Sm\n0.798062 0.596126 0.570871 Sm\n0.596126 0.798062 0.070871 Sm\n0.666667 0.333333 0.254927 Sm\n0.403874 0.201938 0.570871 Sm\n0.333333 0.666667 0.754927 Sm\n0.798062 0.201938 0.570871 Sm\n0.201938 0.403874 0.070871 Sm\n0.733252 0.866626 0.698569 I\n0.472011 0.527989 0.385610 I\n0.527989 0.472011 0.885610 I\n0.527989 0.055978 0.885610 I\n0.944022 0.472011 0.885610 I\n0.866626 0.733252 0.198569 I\n0.133374 0.266748 0.698569 I\n0.055978 0.527989 0.385610 I\n0.866626 0.133374 0.198569 I\n0.133374 0.866626 0.698569 I\n0.472011 0.944022 0.385610 I\n0.266748 0.133374 0.198569 I\n0.666667 0.333333 0.547836 O\n0.333333 0.666667 0.047836 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"I",
"O"
],
"chemical_system": "I-O-Sm",
"density": 6.556470298170225,
"density_atomic": 0.03149862191981438,
"volume": 698.4432543114142,
"volume_molar": 19.118743592435514,
"formula_full": "Sm8 I12 O2",
"formula_reduced": "Sm4I6O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.59301515,
"spacegroup": 186
},
{
"id": "jvasp-97390",
"created_at": "2022-09-04T14:35:57.098773Z",
"updated_at": "2022-09-04T14:35:57.098800Z",
"structure_string": "Sm8 Ge8 Pt8\n1.0\n4.450120 0.000000 0.000000\n0.000000 7.659283 0.000000\n0.000000 0.000000 14.385406\nSm Ge Pt\n8 8 8\ndirect\n0.750000 0.210046 0.998032 Sm\n0.250000 0.789953 0.001969 Sm\n0.750000 0.210046 0.501969 Sm\n0.250000 0.789953 0.498031 Sm\n0.750000 0.292568 0.250000 Sm\n0.250000 0.707431 0.750000 Sm\n0.750000 0.295479 0.750000 Sm\n0.250000 0.704520 0.250000 Sm\n0.250000 0.088935 0.654519 Ge\n0.750000 0.911065 0.345482 Ge\n0.250000 0.410074 0.398002 Ge\n0.750000 0.589926 0.601998 Ge\n0.250000 0.410074 0.101998 Ge\n0.750000 0.589926 0.898002 Ge\n0.250000 0.088935 0.845482 Ge\n0.750000 0.911065 0.154518 Ge\n0.250000 0.417233 0.900920 Pt\n0.250000 0.417233 0.599081 Pt\n0.750000 0.582767 0.400920 Pt\n0.750000 0.921088 0.640672 Pt\n0.250000 0.078911 0.140672 Pt\n0.750000 0.921088 0.859328 Pt\n0.750000 0.582767 0.099080 Pt\n0.250000 0.078911 0.359328 Pt\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Sm",
"density": 11.327150474621797,
"density_atomic": 0.048947360763468444,
"volume": 490.322657353821,
"volume_molar": 12.303300251674829,
"formula_full": "Sm8 Ge8 Pt8",
"formula_reduced": "SmGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0849487416666668,
"spacegroup": 59
},
{
"id": "jvasp-59598",
"created_at": "2022-09-04T14:37:11.485082Z",
"updated_at": "2022-09-04T14:37:11.485100Z",
"structure_string": "Sm8 Fe2 Se12 O2\n1.0\n4.747208 -8.222404 -0.000000\n4.747208 8.222404 0.000000\n-0.000000 -0.000000 6.916233\nSm Fe Se O\n8 2 12 2\ndirect\n0.666667 0.333333 0.709709 Sm\n0.333333 0.666667 0.209709 Sm\n0.200044 0.799957 0.659174 Sm\n0.400088 0.200043 0.159175 Sm\n0.799957 0.599913 0.159175 Sm\n0.200043 0.400088 0.659174 Sm\n0.599913 0.799957 0.659174 Sm\n0.799957 0.200044 0.159175 Sm\n0.000000 0.000000 0.492830 Fe\n0.000000 0.000000 0.992830 Fe\n0.875200 0.750400 0.765775 Se\n0.750400 0.875200 0.265775 Se\n0.124800 0.249600 0.265775 Se\n0.875200 0.124801 0.765775 Se\n0.249600 0.124800 0.765775 Se\n0.124801 0.875200 0.265775 Se\n0.469292 0.938585 0.947284 Se\n0.938585 0.469292 0.447285 Se\n0.530708 0.061415 0.447285 Se\n0.061415 0.530708 0.947284 Se\n0.530708 0.469292 0.447285 Se\n0.469292 0.530708 0.947284 Se\n0.666667 0.333333 0.043119 O\n0.333333 0.666667 0.543118 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Fe",
"Se",
"O"
],
"chemical_system": "Fe-O-Se-Sm",
"density": 7.05541620495865,
"density_atomic": 0.04445028581770247,
"volume": 539.929036641693,
"volume_molar": 13.548036079447803,
"formula_full": "Sm8 Fe2 Se12 O2",
"formula_reduced": "Sm4FeSe6O",
"formula_anonymous": "ABC4D6",
"energy_above_hull": 1.906962058333333,
"spacegroup": 186
},
{
"id": "jvasp-117180",
"created_at": "2022-09-04T14:38:48.948856Z",
"updated_at": "2022-09-04T14:38:48.948878Z",
"structure_string": "Sm8 Cr2 S14\n1.0\n9.710486 -0.000000 0.000000\n-4.855243 8.409528 0.000000\n-0.000000 -0.000000 6.759058\nSm Cr S\n8 2 14\ndirect\n0.333334 0.666667 0.165947 Sm\n0.666667 0.333333 0.665947 Sm\n0.376475 0.214264 0.214039 Sm\n0.785736 0.162211 0.214039 Sm\n0.623526 0.785736 0.714039 Sm\n0.837790 0.623525 0.214039 Sm\n0.214264 0.837789 0.714039 Sm\n0.162211 0.376475 0.714039 Sm\n0.000000 0.000000 0.041470 Cr\n0.000000 0.000000 0.541470 Cr\n0.129899 0.894058 0.309482 S\n0.894058 0.764159 0.809482 S\n0.764159 0.870101 0.309482 S\n0.105943 0.235841 0.309482 S\n0.666667 0.333333 0.051801 S\n0.333334 0.666667 0.551801 S\n0.931182 0.445910 0.455407 S\n0.068819 0.554090 0.955407 S\n0.554091 0.485271 0.455407 S\n0.485271 0.931182 0.955407 S\n0.235841 0.129899 0.809482 S\n0.514730 0.068819 0.455407 S\n0.445910 0.514730 0.955407 S\n0.870102 0.105943 0.809482 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Cr",
"S"
],
"chemical_system": "Cr-S-Sm",
"density": 5.282274654136133,
"density_atomic": 0.04348229730705483,
"volume": 551.9487581468262,
"volume_molar": 13.849637974447436,
"formula_full": "Sm8 Cr2 S14",
"formula_reduced": "Sm4CrS7",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.3037952416666663,
"spacegroup": 173
},
{
"id": "jvasp-5539",
"created_at": "2022-09-04T14:36:45.808732Z",
"updated_at": "2022-09-04T14:36:45.808750Z",
"structure_string": "Sm8 Cl12 O2\n1.0\n4.594551 -7.957997 0.000000\n4.594551 7.957997 0.000000\n0.000000 0.000000 6.990743\nSm Cl O\n8 12 2\ndirect\n0.807135 0.192865 0.515333 Sm\n0.614269 0.807134 0.015334 Sm\n0.192865 0.385731 0.015334 Sm\n0.807134 0.614269 0.515333 Sm\n0.385731 0.192865 0.515333 Sm\n0.192865 0.807135 0.015334 Sm\n0.666667 0.333333 0.866013 Sm\n0.333333 0.666667 0.366014 Sm\n0.135726 0.271453 0.414979 Cl\n0.864274 0.728546 0.914978 Cl\n0.271453 0.135726 0.914978 Cl\n0.135726 0.864274 0.414979 Cl\n0.022431 0.511215 0.725823 Cl\n0.511215 0.488784 0.225823 Cl\n0.977569 0.488784 0.225823 Cl\n0.864274 0.135726 0.914978 Cl\n0.488784 0.511215 0.725823 Cl\n0.511215 0.022431 0.225823 Cl\n0.488784 0.977569 0.725823 Cl\n0.728546 0.864274 0.414979 Cl\n0.333333 0.666667 0.021879 O\n0.666667 0.333333 0.521878 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Cl",
"O"
],
"chemical_system": "Cl-O-Sm",
"density": 5.393110973569774,
"density_atomic": 0.04303506873660067,
"volume": 511.2109878260595,
"volume_molar": 13.993566030668987,
"formula_full": "Sm8 Cl12 O2",
"formula_reduced": "Sm4Cl6O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.8112939459090911,
"spacegroup": 186
},
{
"id": "jvasp-56184",
"created_at": "2022-09-04T14:37:02.378322Z",
"updated_at": "2022-09-04T14:37:02.378341Z",
"structure_string": "Sm8 C12\n1.0\n6.907681 0.000000 -2.442235\n-3.453841 5.982227 -2.442235\n0.000000 0.000000 7.326703\nSm C\n8 12\ndirect\n0.396850 0.500000 0.000001 Sm\n0.000000 0.396850 0.500000 Sm\n0.500000 -0.000000 0.396850 Sm\n0.896850 0.500000 0.000001 Sm\n0.103150 0.103150 0.103150 Sm\n0.000000 0.896850 0.500001 Sm\n0.603150 0.603151 0.603151 Sm\n0.500000 -0.000000 0.896850 Sm\n0.453378 0.250000 0.703378 C\n0.046623 0.750000 0.796623 C\n0.203378 0.750000 0.953378 C\n0.796622 0.046622 0.750000 C\n0.750000 0.953378 0.203379 C\n0.750000 0.796623 0.046624 C\n0.250000 0.546623 0.296623 C\n0.546622 0.296622 0.250001 C\n0.250000 0.703378 0.453378 C\n0.703378 0.453378 0.250001 C\n0.953378 0.203378 0.750000 C\n0.296622 0.250000 0.546623 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sm",
"C"
],
"chemical_system": "C-Sm",
"density": 7.387808888330883,
"density_atomic": 0.06605812561953234,
"volume": 302.7636617362076,
"volume_molar": 9.116426939942341,
"formula_full": "Sm8 C12",
"formula_reduced": "Sm2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.43673555,
"spacegroup": 220
},
{
"id": "jvasp-34394",
"created_at": "2022-09-04T14:38:32.810455Z",
"updated_at": "2022-09-04T14:38:32.810488Z",
"structure_string": "Sm8 Br12 O2\n1.0\n4.698096 -8.137341 0.000000\n4.698096 8.137341 -0.000000\n0.000000 -0.000000 7.642166\nSm Br O\n8 12 2\ndirect\n0.195927 0.391855 -0.002561 Sm\n0.195928 0.804073 -0.002561 Sm\n0.804073 0.195928 0.497439 Sm\n0.666667 0.333333 0.828379 Sm\n0.804073 0.608145 0.497439 Sm\n0.391855 0.195927 0.497439 Sm\n0.333333 0.666667 0.328378 Sm\n0.608145 0.804073 -0.002561 Sm\n0.521898 0.043795 0.192293 Br\n0.478102 0.521898 0.692293 Br\n0.865310 0.730619 0.877709 Br\n0.730619 0.865310 0.377709 Br\n0.478103 0.956205 0.692293 Br\n0.865309 0.134691 0.877709 Br\n0.134691 0.269382 0.377709 Br\n0.134691 0.865309 0.377709 Br\n0.521898 0.478102 0.192293 Br\n0.043795 0.521898 0.692293 Br\n0.269382 0.134691 0.877709 Br\n0.956205 0.478103 0.192293 Br\n0.666667 0.333333 0.514490 O\n0.333333 0.666667 0.014490 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Br",
"O"
],
"chemical_system": "Br-O-Sm",
"density": 6.234200607380441,
"density_atomic": 0.0376505925499623,
"volume": 584.3201530176722,
"volume_molar": 15.994810047168913,
"formula_full": "Sm8 Br12 O2",
"formula_reduced": "Sm4Br6O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.7165348754545455,
"spacegroup": 186
},
{
"id": "jvasp-23896",
"created_at": "2022-09-04T14:37:44.371108Z",
"updated_at": "2022-09-04T14:37:44.371138Z",
"structure_string": "Sm8 Bi6\n1.0\n7.792700 -0.000000 -2.755136\n-3.896350 6.748676 -2.755136\n0.000000 0.000000 8.265407\nSm Bi\n8 6\ndirect\n0.144750 0.144750 0.144750 Sm\n0.855250 0.500000 -0.000001 Sm\n0.000000 0.855251 0.500000 Sm\n0.500000 0.000000 0.855250 Sm\n0.000000 0.355250 0.500000 Sm\n0.500000 0.000000 0.355250 Sm\n0.355250 0.500000 -0.000000 Sm\n0.644750 0.644750 0.644750 Sm\n0.250000 0.625000 0.375000 Bi\n0.375000 0.250000 0.625000 Bi\n0.125000 0.750000 0.875000 Bi\n0.875000 0.125000 0.750000 Bi\n0.625000 0.375000 0.250000 Bi\n0.750000 0.875001 0.124999 Bi\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.385155545342911,
"density_atomic": 0.03220751785981165,
"volume": 434.6811219957163,
"volume_molar": 18.69793501694954,
"formula_full": "Sm8 Bi6",
"formula_reduced": "Sm4Bi3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.3183169142857143,
"spacegroup": 220
},
{
"id": "jvasp-37337",
"created_at": "2022-09-04T14:38:03.186033Z",
"updated_at": "2022-09-04T14:38:03.186060Z",
"structure_string": "Sm8 Al8\n1.0\n5.689839 -0.000000 0.000000\n0.000000 5.920194 0.000000\n0.000000 0.000000 11.662577\nSm Al\n8 8\ndirect\n0.250000 0.162627 0.012168 Sm\n0.250000 0.402723 0.332488 Sm\n0.250000 0.837373 0.512169 Sm\n0.250000 0.597276 0.832488 Sm\n0.750000 0.402723 0.167512 Sm\n0.750000 0.162627 0.487832 Sm\n0.750000 0.597276 0.667512 Sm\n0.750000 0.837373 0.987832 Sm\n0.000000 0.929443 0.250000 Al\n0.000000 0.070556 0.750000 Al\n0.250000 0.663835 0.099578 Al\n0.250000 0.336164 0.599578 Al\n0.500000 0.929443 0.250000 Al\n0.500000 0.070556 0.750000 Al\n0.750000 0.663835 0.400422 Al\n0.750000 0.336164 0.900422 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 5.996793804754863,
"density_atomic": 0.040727667864509896,
"volume": 392.8533313821881,
"volume_molar": 14.786362872615388,
"formula_full": "Sm8 Al8",
"formula_reduced": "SmAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8529458374999999,
"spacegroup": 57
}
]
}