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=elements&page=1181",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1179",
"results": [
{
"id": "jvasp-57742",
"created_at": "2022-09-04T14:37:54.414473Z",
"updated_at": "2022-09-04T14:37:54.414495Z",
"structure_string": "Al1 Mo4 S8\n1.0\n5.999054 0.000000 3.463556\n1.999684 5.655962 3.463556\n-0.000000 -0.000000 6.927111\nAl Mo S\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.397638 0.807083 0.397640 Mo\n0.807082 0.397639 0.397640 Mo\n0.397638 0.397639 0.807084 Mo\n0.397638 0.397639 0.397640 Mo\n0.134288 0.597133 0.134289 S\n0.597133 0.134288 0.134289 S\n0.134288 0.134288 0.597134 S\n0.633975 0.633976 0.633977 S\n0.633975 0.633976 0.098072 S\n0.098070 0.633976 0.633977 S\n0.633976 0.098070 0.633977 S\n0.134288 0.134288 0.134289 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Al",
"Mo",
"S"
],
"chemical_system": "Al-Mo-S",
"density": 4.71415425223774,
"density_atomic": 0.05530978258227551,
"volume": 235.03979572984184,
"volume_molar": 10.88802103143657,
"formula_full": "Al1 Mo4 S8",
"formula_reduced": "Al(MoS2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.781535107692308,
"spacegroup": 216
},
{
"id": "jvasp-11596",
"created_at": "2022-09-04T14:37:04.869239Z",
"updated_at": "2022-09-04T14:37:04.869269Z",
"structure_string": "Al1 Mo4 S8\n1.0\n6.010288 0.015978 3.443849\n2.003321 5.666615 3.443849\n0.022533 0.015978 6.926988\nAl Mo S\n1 4 8\ndirect\n0.004152 0.004152 0.004152 Al\n0.401791 0.401792 0.811237 Mo\n0.811237 0.401792 0.401792 Mo\n0.401792 0.811236 0.401792 Mo\n0.401796 0.401796 0.401797 Mo\n0.638127 0.638127 0.638127 S\n0.102225 0.638131 0.638132 S\n0.638131 0.102225 0.638132 S\n0.138448 0.601279 0.138448 S\n0.138443 0.138443 0.138443 S\n0.138448 0.138448 0.601280 S\n0.601280 0.138448 0.138448 S\n0.638132 0.638131 0.102225 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Al",
"Mo",
"S"
],
"chemical_system": "Al-Mo-S",
"density": 4.7141788117966525,
"density_atomic": 0.05531007073234254,
"volume": 235.0385712379546,
"volume_molar": 10.887964307878848,
"formula_full": "Al1 Mo4 S8",
"formula_reduced": "Al(MoS2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.7815343384615385,
"spacegroup": 216
},
{
"id": "jvasp-34414",
"created_at": "2022-09-04T14:38:34.221146Z",
"updated_at": "2022-09-04T14:38:34.221171Z",
"structure_string": "Al1 Mo4 S8\n1.0\n6.010295 0.015965 3.443832\n2.003311 5.666626 3.443832\n0.022514 0.015965 6.926986\nAl Mo S\n1 4 8\ndirect\n0.004152 0.004152 0.004152 Al\n0.401789 0.401789 0.811240 Mo\n0.401798 0.401798 0.401798 Mo\n0.811239 0.401790 0.401789 Mo\n0.401789 0.811240 0.401789 Mo\n0.638126 0.638126 0.638126 S\n0.102229 0.638131 0.638131 S\n0.638131 0.102230 0.638131 S\n0.138447 0.601282 0.138447 S\n0.138441 0.138441 0.138441 S\n0.138447 0.138447 0.601282 S\n0.601281 0.138448 0.138447 S\n0.638131 0.638132 0.102229 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Al",
"Mo",
"S"
],
"chemical_system": "Al-Mo-S",
"density": 4.714150816868321,
"density_atomic": 0.055309742276098514,
"volume": 235.0399670117032,
"volume_molar": 10.888028965924873,
"formula_full": "Al1 Mo4 S8",
"formula_reduced": "Al(MoS2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.7815343384615385,
"spacegroup": 216
},
{
"id": "jvasp-93850",
"created_at": "2022-09-04T14:36:21.147284Z",
"updated_at": "2022-09-04T14:36:21.147311Z",
"structure_string": "Al1 N1 F4\n1.0\n3.594144 -0.000000 -0.000000\n0.000000 3.594144 0.000000\n-0.000000 0.000000 6.147136\nAl N F\n1 1 4\ndirect\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.000000 N\n0.000000 0.499999 0.500000 F\n0.499999 0.000000 0.500000 F\n0.499999 0.499999 0.793858 F\n0.499999 0.499999 0.206143 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"F"
],
"chemical_system": "Al-F-N",
"density": 2.446266792094302,
"density_atomic": 0.07555922283991066,
"volume": 79.4079104375168,
"volume_molar": 7.970093568536656,
"formula_full": "Al1 N1 F4",
"formula_reduced": "AlNF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8956628633333332,
"spacegroup": 123
},
{
"id": "jvasp-53562",
"created_at": "2022-09-04T14:36:06.380757Z",
"updated_at": "2022-09-04T14:36:06.380783Z",
"structure_string": "Al12 N4 O12\n1.0\n5.661168 -0.000000 0.000000\n-0.000000 5.710546 0.000000\n0.000000 0.000000 8.065156\nAl N O\n12 4 12\ndirect\n0.750000 0.992543 0.117644 Al\n0.250000 0.507458 0.617644 Al\n0.750000 0.250036 0.742925 Al\n0.250000 0.007458 0.882357 Al\n0.500000 0.000000 0.500000 Al\n0.750000 0.750036 0.757075 Al\n0.250000 0.749965 0.257075 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.750000 0.492542 0.382356 Al\n0.250000 0.249964 0.242925 Al\n0.000000 0.000000 0.500000 Al\n0.250000 0.773509 0.491480 N\n0.250000 0.273508 0.008520 N\n0.750000 0.726492 0.991481 N\n0.750000 0.226492 0.508520 N\n0.513378 0.998140 0.746149 O\n0.750000 0.759291 0.512558 O\n0.250000 0.740710 0.012557 O\n0.513378 0.498139 0.753851 O\n0.486623 0.501861 0.246149 O\n0.013377 0.501861 0.246149 O\n0.750000 0.259291 0.987443 O\n0.250000 0.240709 0.487443 O\n0.013377 0.001861 0.253851 O\n0.486623 0.001861 0.253851 O\n0.986623 0.998140 0.746149 O\n0.986623 0.498139 0.753851 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.6416258895016074,
"density_atomic": 0.10738944102525101,
"volume": 260.73326886407966,
"volume_molar": 5.607758735408618,
"formula_full": "Al12 N4 O12",
"formula_reduced": "Al3NO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.445711735714285,
"spacegroup": 62
},
{
"id": "jvasp-53587",
"created_at": "2022-09-04T14:37:06.308202Z",
"updated_at": "2022-09-04T14:37:06.308234Z",
"structure_string": "Al11 N1 O15\n1.0\n5.627659 -0.000613 0.006107\n0.023455 5.694890 0.000406\n0.164594 0.021030 7.939046\nAl N O\n11 1 15\ndirect\n0.015094 0.996395 0.993124 Al\n0.982767 0.257041 0.637612 Al\n0.255653 0.006697 0.374544 Al\n0.516961 0.745222 0.111467 Al\n0.250382 0.498924 0.875637 Al\n0.983703 0.744371 0.637803 Al\n0.743121 0.006796 0.375394 Al\n0.483755 0.001865 0.756291 Al\n0.502593 0.492574 0.493755 Al\n0.998415 0.502489 0.254443 Al\n0.518530 0.258957 0.121631 Al\n0.498417 0.230184 0.364058 N\n0.018617 0.743653 0.865373 O\n0.745655 0.995101 0.127138 O\n0.224973 0.997469 0.615405 O\n0.499519 0.764858 0.367054 O\n0.480445 0.745548 0.882244 O\n0.770720 0.502735 0.609125 O\n0.758629 0.999478 0.622579 O\n0.265314 0.503469 0.119337 O\n0.480918 0.252705 0.888121 O\n0.020172 0.252097 0.865851 O\n-0.000152 0.231425 0.382802 O\n0.266942 0.990848 0.134240 O\n0.000590 0.772915 0.383621 O\n0.736977 0.505746 0.136367 O\n0.231292 0.500444 0.630005 O\n",
"nsites": 27,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.5947360859776714,
"density_atomic": 0.10611871560226413,
"volume": 254.4320278168155,
"volume_molar": 5.674909205055919,
"formula_full": "Al11 N1 O15",
"formula_reduced": "Al11NO15",
"formula_anonymous": "AB11C15",
"energy_above_hull": 2.726301724074074,
"spacegroup": 1
},
{
"id": "jvasp-121175",
"created_at": "2022-09-04T14:38:52.874310Z",
"updated_at": "2022-09-04T14:38:52.874349Z",
"structure_string": "Al1 N1 O4\n1.0\n-2.249383 2.249383 3.218578\n2.249383 -2.249383 3.218578\n2.249383 2.249383 -3.218578\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.749999 0.250000 0.499999 N\n0.039158 0.561794 0.862268 O\n0.823110 -0.039158 0.522636 O\n0.699526 0.176890 0.137730 O\n0.438205 0.300474 0.477362 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.6762641232137545,
"density_atomic": 0.0921086471171028,
"volume": 65.14046387384096,
"volume_molar": 6.538084043666085,
"formula_full": "Al1 N1 O4",
"formula_reduced": "AlNO4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 82
},
{
"id": "jvasp-121176",
"created_at": "2022-09-04T14:38:52.959533Z",
"updated_at": "2022-09-04T14:38:52.959565Z",
"structure_string": "Al1 N1 O2\n1.0\n-1.443505 2.351723 2.951628\n1.443505 -2.351723 2.951628\n1.443505 2.351723 -2.951628\nAl N O\n1 1 2\ndirect\n-0.047771 -0.047771 -0.000000 Al\n0.642402 0.642402 0.000000 N\n0.750416 0.502685 0.247732 O\n0.254953 0.502687 0.752271 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.0239093528539,
"density_atomic": 0.09980077626911592,
"volume": 40.07984856965315,
"volume_molar": 6.034162243148399,
"formula_full": "Al1 N1 O2",
"formula_reduced": "AlNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 44
},
{
"id": "jvasp-121170",
"created_at": "2022-09-04T14:38:53.935088Z",
"updated_at": "2022-09-04T14:38:53.935118Z",
"structure_string": "Al1 N1 O1\n1.0\n3.547125 0.000000 0.000000\n-1.773563 3.071901 -0.000000\n-0.000000 0.000000 3.645907\nAl N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333336 0.666667 0.000000 N\n0.666669 0.333334 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.3819929072123447,
"density_atomic": 0.07551477969914468,
"volume": 39.727322412277125,
"volume_molar": 7.974784252821188,
"formula_full": "Al1 N1 O1",
"formula_reduced": "AlNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.84581985,
"spacegroup": 187
},
{
"id": "jvasp-121177",
"created_at": "2022-09-04T14:38:55.315138Z",
"updated_at": "2022-09-04T14:38:55.315164Z",
"structure_string": "Al2 N3 O1\n1.0\n4.922235 0.000000 0.000000\n-2.461117 4.262780 -0.000000\n0.000000 -0.000000 2.753743\nAl N O\n2 3 1\ndirect\n0.666666 0.333333 0.499999 Al\n0.333333 0.666666 0.499999 Al\n0.500000 0.500000 0.000000 N\n0.500000 -0.000000 0.000000 N\n0.000000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.2182582100789845,
"density_atomic": 0.10384188916390945,
"volume": 57.78015065316548,
"volume_molar": 5.799336672789475,
"formula_full": "Al2 N3 O1",
"formula_reduced": "Al2N3O",
"formula_anonymous": "AB2C3",
"energy_above_hull": null,
"spacegroup": 191
},
{
"id": "jvasp-121172",
"created_at": "2022-09-04T14:38:49.980409Z",
"updated_at": "2022-09-04T14:38:49.980439Z",
"structure_string": "Al1 N1 O2\n1.0\n2.938042 -0.000000 0.000000\n0.000000 2.938042 0.000000\n0.000000 -0.000000 3.887578\nAl N O\n1 1 2\ndirect\n0.499999 0.499999 0.502497 Al\n0.000000 0.000000 0.002499 N\n0.000000 0.000000 0.502498 O\n0.499999 0.499999 0.002506 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.611600669179002,
"density_atomic": 0.11919687672447818,
"volume": 33.557926263839455,
"volume_molar": 5.0522638893635525,
"formula_full": "Al1 N1 O2",
"formula_reduced": "AlNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8513107625,
"spacegroup": 123
},
{
"id": "jvasp-121173",
"created_at": "2022-09-04T14:38:54.862830Z",
"updated_at": "2022-09-04T14:38:54.862854Z",
"structure_string": "Al2 N2 O2\n1.0\n-1.869088 1.869088 4.524693\n1.869088 -1.869088 4.524693\n1.869088 1.869088 -4.524693\nAl N O\n2 2 2\ndirect\n0.016158 0.016158 0.000000 Al\n0.766159 0.266157 0.500001 Al\n0.511310 0.011309 0.500001 N\n0.761309 0.761309 0.000000 N\n0.222611 0.222611 0.000000 O\n0.972612 0.472611 0.500001 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.9933062130482475,
"density_atomic": 0.09489484984023464,
"volume": 63.227878120905665,
"volume_molar": 6.346119700003636,
"formula_full": "Al2 N2 O2",
"formula_reduced": "AlNO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 109
}
]
}