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=3537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3535",
"results": [
{
"id": "jvasp-51631",
"created_at": "2022-09-04T14:38:36.306567Z",
"updated_at": "2022-09-04T14:38:36.306586Z",
"structure_string": "Cr3 Au1 O8\n1.0\n5.055875 -0.060178 0.510036\n2.160221 4.571536 0.510036\n0.252123 0.157622 7.804418\nCr Au O\n3 1 8\ndirect\n0.670328 0.670328 0.298439 Cr\n0.329672 0.329672 0.701563 Cr\n-0.000000 -0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Au\n0.302963 0.808294 0.323343 O\n0.697037 0.191706 0.676658 O\n0.789533 0.789533 0.445960 O\n0.191706 0.697037 0.676658 O\n0.210467 0.210467 0.554041 O\n0.227634 0.227634 0.902017 O\n0.808294 0.302963 0.323343 O\n0.772366 0.772366 0.097984 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Au",
"O"
],
"chemical_system": "Au-Cr-O",
"density": 4.422848979143544,
"density_atomic": 0.06645601073028448,
"volume": 180.57057395007783,
"volume_molar": 9.061845112011316,
"formula_full": "Cr3 Au1 O8",
"formula_reduced": "Cr3AuO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.3280156475,
"spacegroup": 12
},
{
"id": "jvasp-63328",
"created_at": "2022-09-04T14:35:49.871207Z",
"updated_at": "2022-09-04T14:35:49.871237Z",
"structure_string": "Cr3 As3 Rh3\n1.0\n3.253460 -5.635159 0.000000\n3.253454 5.635155 0.000000\n0.000000 0.000000 3.725124\nCr As Rh\n3 3 3\ndirect\n0.000073 0.407480 0.500000 Cr\n0.592593 0.592519 0.500000 Cr\n0.407405 -0.000000 0.500000 Cr\n0.666663 0.333326 0.000000 As\n0.333337 0.666673 0.000000 As\n-0.000032 0.000000 0.500000 As\n-0.000013 0.744843 0.000000 Rh\n0.255144 0.255156 0.000000 Rh\n0.744830 -0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cr",
"As",
"Rh"
],
"chemical_system": "As-Cr-Rh",
"density": 8.381898519454127,
"density_atomic": 0.06589017915201614,
"volume": 136.5909171264503,
"volume_molar": 9.139663660810871,
"formula_full": "Cr3 As3 Rh3",
"formula_reduced": "CrAsRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.907147383333333,
"spacegroup": 189
},
{
"id": "jvasp-17315",
"created_at": "2022-09-04T14:38:31.230460Z",
"updated_at": "2022-09-04T14:38:31.230487Z",
"structure_string": "Cr3 As3 Rh3\n1.0\n3.253533 -5.635284 0.000000\n3.253533 5.635284 -0.000000\n-0.000000 0.000000 3.725022\nCr As Rh\n3 3 3\ndirect\n0.592569 0.592569 0.500000 Cr\n-0.000000 0.407430 0.500000 Cr\n0.407430 -0.000000 0.500000 Cr\n0.333333 0.666666 0.000000 As\n0.666666 0.333333 0.000000 As\n0.000000 0.000000 0.500000 As\n0.744843 -0.000000 0.000000 Rh\n0.255156 0.255156 0.000000 Rh\n-0.000000 0.744843 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cr",
"As",
"Rh"
],
"chemical_system": "As-Cr-Rh",
"density": 8.381743335819676,
"density_atomic": 0.0658889592520792,
"volume": 136.59344603649959,
"volume_molar": 9.139832876947384,
"formula_full": "Cr3 As3 Rh3",
"formula_reduced": "CrAsRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.90711405,
"spacegroup": 189
},
{
"id": "jvasp-63641",
"created_at": "2022-09-04T14:35:46.759535Z",
"updated_at": "2022-09-04T14:35:46.759552Z",
"structure_string": "Cr3 As3 Rh3\n1.0\n3.252033 -5.632687 0.000000\n3.252367 5.632880 0.000000\n0.000000 0.000000 3.727355\nCr As Rh\n3 3 3\ndirect\n0.999998 0.407453 0.500001 Cr\n0.592545 0.592547 0.500001 Cr\n0.407462 -0.000000 0.500001 Cr\n-0.000008 0.000000 0.500001 As\n0.666676 0.333340 0.000000 As\n0.333336 0.666660 0.000000 As\n-0.000002 0.744952 0.000000 Rh\n0.255046 0.255048 0.000000 Rh\n0.744946 -0.000001 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cr",
"As",
"Rh"
],
"chemical_system": "As-Cr-Rh",
"density": 8.38365044026771,
"density_atomic": 0.06590395101718478,
"volume": 136.5623738955075,
"volume_molar": 9.137753756872174,
"formula_full": "Cr3 As3 Rh3",
"formula_reduced": "CrAsRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.90685405,
"spacegroup": 189
},
{
"id": "jvasp-109511",
"created_at": "2022-09-04T14:38:08.347712Z",
"updated_at": "2022-09-04T14:38:08.347740Z",
"structure_string": "Cr3 As1\n1.0\n3.535002 0.000000 2.040934\n1.178334 3.332832 2.040934\n-0.000000 -0.000000 4.081869\nCr As\n3 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.749999 0.750000 0.749999 Cr\n0.499999 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 7.9731420506063815,
"density_atomic": 0.08317596386264905,
"volume": 48.09081631570052,
"volume_molar": 7.240241627911328,
"formula_full": "Cr3 As1",
"formula_reduced": "Cr3As",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2049684875,
"spacegroup": 225
},
{
"id": "jvasp-109032",
"created_at": "2022-09-04T14:37:47.906854Z",
"updated_at": "2022-09-04T14:37:47.906888Z",
"structure_string": "Cr3 As1\n1.0\n3.226560 -0.014162 -3.482126\n-0.506282 3.186624 -3.482126\n0.012144 0.014162 4.747183\nCr As\n3 1\ndirect\n0.750000 0.250000 0.499999 Cr\n0.250000 0.749999 0.499998 Cr\n0.500000 0.500000 -0.000001 Cr\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 7.810037930640826,
"density_atomic": 0.08147445869668095,
"volume": 49.0951405383556,
"volume_molar": 7.3914461738489905,
"formula_full": "Cr3 As1",
"formula_reduced": "Cr3As",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1981634875000005,
"spacegroup": 139
},
{
"id": "jvasp-86558",
"created_at": "2022-09-04T14:36:20.558580Z",
"updated_at": "2022-09-04T14:36:20.558606Z",
"structure_string": "Cr3 Ag1 O8\n1.0\n5.034307 -0.059326 0.220118\n2.045757 4.600283 0.220112\n-0.078206 -0.050166 6.858014\nCr Ag O\n3 1 8\ndirect\n-0.000001 0.000002 0.499999 Cr\n0.646420 0.646415 0.277553 Cr\n0.353586 0.353580 0.722446 Cr\n0.000000 0.000000 0.000000 Ag\n0.786722 0.277676 0.296942 O\n0.277677 0.786719 0.296943 O\n0.260368 0.260365 0.935030 O\n0.222905 0.222901 0.546440 O\n0.777096 0.777096 0.453561 O\n0.739635 0.739633 0.064969 O\n0.213280 0.722321 0.703058 O\n0.722321 0.213281 0.703058 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 4.0725871488979415,
"density_atomic": 0.07510706650451497,
"volume": 159.77191705761314,
"volume_molar": 8.018074783466595,
"formula_full": "Cr3 Ag1 O8",
"formula_reduced": "Cr3AgO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.2493072883333336,
"spacegroup": 12
},
{
"id": "jvasp-85959",
"created_at": "2022-09-04T14:35:47.812873Z",
"updated_at": "2022-09-04T14:35:47.812895Z",
"structure_string": "Cr3 Ag1 O8\n1.0\n5.034789 -0.058939 0.220922\n2.046309 4.600560 0.220915\n-0.078076 -0.050082 6.858422\nCr Ag O\n3 1 8\ndirect\n-0.000002 0.000003 0.500000 Cr\n0.646485 0.646482 0.277571 Cr\n0.353517 0.353514 0.722428 Cr\n0.000000 0.000000 -0.000000 Ag\n0.786773 0.277753 0.296947 O\n0.277752 0.786772 0.296948 O\n0.260291 0.260290 0.935010 O\n0.222863 0.222861 0.546453 O\n0.777136 0.777140 0.453546 O\n0.739710 0.739710 0.064989 O\n0.213226 0.722250 0.703051 O\n0.722248 0.213230 0.703051 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 4.071840798063268,
"density_atomic": 0.0750933022264956,
"volume": 159.80120256005964,
"volume_molar": 8.019544461949597,
"formula_full": "Cr3 Ag1 O8",
"formula_reduced": "Cr3AgO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.2493239550000004,
"spacegroup": 12
},
{
"id": "jvasp-85410",
"created_at": "2022-09-04T14:36:13.300392Z",
"updated_at": "2022-09-04T14:36:13.300410Z",
"structure_string": "Cr2 W2 O8\n1.0\n4.718705 -0.019311 0.101796\n0.049786 4.873910 2.498022\n-0.033833 0.135251 5.475231\nCr W O\n2 2 8\ndirect\n0.502407 0.256701 0.256701 Cr\n0.497595 0.743299 0.743299 Cr\n0.000001 0.769953 0.230046 W\n0.000001 0.230046 0.769953 W\n0.203938 0.600847 0.600847 O\n0.796065 0.399153 0.399153 O\n0.776899 0.883556 0.883556 O\n0.223104 0.116444 0.116444 O\n0.701854 0.391665 0.902886 O\n0.298149 0.097114 0.608335 O\n0.298149 0.608335 0.097114 O\n0.701854 0.902886 0.391665 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"W",
"O"
],
"chemical_system": "Cr-O-W",
"density": 8.007652365984143,
"density_atomic": 0.09649991256173364,
"volume": 124.35244428147301,
"volume_molar": 6.240566027609063,
"formula_full": "Cr2 W2 O8",
"formula_reduced": "CrWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.7800719000000007,
"spacegroup": 12
},
{
"id": "jvasp-9835",
"created_at": "2022-09-04T14:38:09.812070Z",
"updated_at": "2022-09-04T14:38:09.812096Z",
"structure_string": "Cr2 W2 O12\n1.0\n0.000000 4.986085 -0.005069\n5.166559 0.000000 0.000000\n0.000000 -4.976142 -7.171670\nCr W O\n2 2 12\ndirect\n0.500000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.743360 0.305287 0.447799 O\n0.256640 0.805287 0.052201 O\n0.256640 0.694713 0.552201 O\n0.743360 0.194713 0.947799 O\n0.361779 0.208646 0.551280 O\n0.638221 0.708646 0.948721 O\n0.638220 0.791354 0.448721 O\n0.361779 0.291354 0.051279 O\n0.155522 0.480892 0.257193 O\n0.844478 0.980892 0.242808 O\n0.155522 0.019108 0.757193 O\n0.844478 0.519108 0.742808 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cr",
"W",
"O"
],
"chemical_system": "Cr-O-W",
"density": 5.960880294029445,
"density_atomic": 0.08654308471065573,
"volume": 184.8790120376883,
"volume_molar": 6.958546462879335,
"formula_full": "Cr2 W2 O12",
"formula_reduced": "CrWO6",
"formula_anonymous": "ABC6",
"energy_above_hull": 3.7318173,
"spacegroup": 14
},
{
"id": "jvasp-111376",
"created_at": "2022-09-04T14:38:26.264916Z",
"updated_at": "2022-09-04T14:38:26.264939Z",
"structure_string": "Cr2 Te1 Se1\n1.0\n3.934206 -0.000000 0.000000\n-1.967103 3.407123 0.000000\n-0.000000 -0.000000 6.250967\nCr Te Se\n2 1 1\ndirect\n0.666667 0.333333 0.237405 Cr\n0.666667 0.333333 0.762595 Cr\n0.000000 0.000000 0.500000 Te\n0.333334 0.666666 -0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Te",
"Se"
],
"chemical_system": "Cr-Se-Te",
"density": 6.1544832329064825,
"density_atomic": 0.047738401913019375,
"volume": 83.7899854144281,
"volume_molar": 12.614877161100823,
"formula_full": "Cr2 Te1 Se1",
"formula_reduced": "Cr2TeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.938618983333334,
"spacegroup": 187
},
{
"id": "jvasp-44455",
"created_at": "2022-09-04T14:36:44.124184Z",
"updated_at": "2022-09-04T14:36:44.124213Z",
"structure_string": "Cr2 Sn2 P4 O16\n1.0\n0.000000 4.883401 0.029023\n6.002631 0.000000 0.000000\n0.000000 -0.184910 -9.898561\nCr Sn P O\n2 2 4 16\ndirect\n0.588911 0.250000 0.222085 Cr\n0.411089 0.750000 0.777915 Cr\n0.081450 0.750000 0.277313 Sn\n0.918550 0.250000 0.722687 Sn\n0.622810 0.750000 0.080724 P\n0.155982 0.250000 0.408589 P\n0.844018 0.750000 0.591412 P\n0.377190 0.250000 0.919276 P\n0.232110 0.047289 0.842980 O\n0.232110 0.452711 0.842980 O\n0.692755 0.549565 0.662365 O\n0.692755 0.950435 0.662365 O\n0.150597 0.750000 0.622988 O\n0.211274 0.250000 0.561236 O\n0.788726 0.750000 0.438764 O\n0.767890 0.547289 0.157020 O\n0.307245 0.450435 0.337635 O\n0.307245 0.049565 0.337635 O\n0.687122 0.250000 0.898214 O\n0.767890 0.952711 0.157020 O\n0.312878 0.750000 0.101786 O\n0.323461 0.250000 0.070196 O\n0.849403 0.250000 0.377012 O\n0.676539 0.750000 0.929804 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cr",
"Sn",
"P",
"O"
],
"chemical_system": "Cr-O-P-Sn",
"density": 4.128342628160818,
"density_atomic": 0.082722444992809,
"volume": 290.1268211074552,
"volume_molar": 7.279935645668477,
"formula_full": "Cr2 Sn2 P4 O16",
"formula_reduced": "CrSn(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.926874841666667,
"spacegroup": 11
}
]
}