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=-structure_string&page=1590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1588",
"results": [
{
"id": "jvasp-25277",
"created_at": "2022-09-04T14:37:51.722939Z",
"updated_at": "2022-09-04T14:37:51.722962Z",
"structure_string": "O2\n1.0\n3.147342 -0.135353 -1.111865\n-1.752833 2.832899 -0.250170\n-0.030912 -0.021308 3.992323\nO\n2\ndirect\n0.138696 0.018394 0.157089 O\n0.861306 0.981607 0.842910 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5405070405464107,
"density_atomic": 0.0579843634333006,
"volume": 34.49205754066093,
"volume_molar": 10.385801280593977,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.09131,
"spacegroup": 12
},
{
"id": "jvasp-25272",
"created_at": "2022-09-04T14:37:49.727767Z",
"updated_at": "2022-09-04T14:37:49.727788Z",
"structure_string": "O2\n1.0\n2.972016 -0.060347 2.921954\n1.186252 2.725678 2.921954\n-0.094149 -0.060347 4.166752\nO\n2\ndirect\n0.944518 0.944516 0.944515 O\n0.055483 0.055483 0.055483 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5123834913383432,
"density_atomic": 0.05692579891175418,
"volume": 35.13345509828295,
"volume_molar": 10.578930599349977,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0951399999999997,
"spacegroup": 166
},
{
"id": "jvasp-25270",
"created_at": "2022-09-04T14:37:49.782531Z",
"updated_at": "2022-09-04T14:37:49.782561Z",
"structure_string": "O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.46244286796276,
"density_atomic": 0.09268583552792281,
"volume": 21.578270170499504,
"volume_molar": 6.497369016202861,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0857199999999998,
"spacegroup": 139
},
{
"id": "jvasp-78383",
"created_at": "2022-09-04T14:38:01.883794Z",
"updated_at": "2022-09-04T14:38:01.883803Z",
"structure_string": "O2\n1.0\n-2.199177 -2.199177 -0.000000\n-2.199177 0.000000 -2.199177\n-0.000000 -2.199177 -2.199177\nO\n2\ndirect\n0.750001 0.750001 0.750001 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.4978838457104473,
"density_atomic": 0.0940198265322252,
"volume": 21.27210901962792,
"volume_molar": 6.405181738913246,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.7603999999999995,
"spacegroup": 227
},
{
"id": "jvasp-25109",
"created_at": "2022-09-04T14:37:53.425724Z",
"updated_at": "2022-09-04T14:37:53.425749Z",
"structure_string": "O2\n1.0\n-2.125488 -0.355666 -2.557641\n-2.125488 -0.355666 2.557641\n2.323805 3.496154 0.000000\nO\n2\ndirect\n0.011015 0.011015 0.154235 O\n0.988982 0.988982 0.845762 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.572790822103153,
"density_atomic": 0.05919951823202419,
"volume": 33.78405871752674,
"volume_molar": 10.172617852052555,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0879099999999999,
"spacegroup": 12
},
{
"id": "jvasp-116074",
"created_at": "2022-09-04T14:38:50.461696Z",
"updated_at": "2022-09-04T14:38:50.461722Z",
"structure_string": "O1 F3\n1.0\n4.377273 0.521537 0.785177\n-0.691184 -3.999768 0.060208\n0.113550 0.847653 -3.097877\nO F\n1 3\ndirect\n0.471790 -0.026758 0.520756 O\n0.753396 0.963575 0.352372 F\n0.116408 0.698904 -0.000547 F\n0.467204 0.333034 0.619586 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"O",
"F"
],
"chemical_system": "F-O",
"density": 2.2957426657309394,
"density_atomic": 0.07576058321187087,
"volume": 52.797904007862,
"volume_molar": 7.948910244207828,
"formula_full": "O1 F3",
"formula_reduced": "OF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.520471086875,
"spacegroup": 1
},
{
"id": "jvasp-116073",
"created_at": "2022-09-04T14:38:40.499938Z",
"updated_at": "2022-09-04T14:38:40.499966Z",
"structure_string": "O1 F2\n1.0\n3.876683 0.040409 0.050446\n-1.463451 -3.199467 -0.594914\n0.654549 0.291533 -3.203838\nO F\n1 2\ndirect\n0.890702 0.463533 0.844660 O\n0.184948 0.362542 0.601885 F\n0.611240 0.074459 0.069179 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"O",
"F"
],
"chemical_system": "F-O",
"density": 2.2254629719710493,
"density_atomic": 0.0744610714615447,
"volume": 40.28950888182351,
"volume_molar": 8.087636454587045,
"formula_full": "O1 F2",
"formula_reduced": "OF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6247980216666669,
"spacegroup": 1
},
{
"id": "jvasp-78327",
"created_at": "2022-09-04T14:37:09.316127Z",
"updated_at": "2022-09-04T14:37:09.316154Z",
"structure_string": "O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
"nsites": 1,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.792688587393915,
"density_atomic": 0.10511621547022792,
"volume": 9.513280092196908,
"volume_molar": 5.729031180451557,
"formula_full": "O1",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.4596499999999997,
"spacegroup": 123
},
{
"id": "jvasp-97618",
"created_at": "2022-09-04T14:36:06.219756Z",
"updated_at": "2022-09-04T14:36:06.219776Z",
"structure_string": "Np8 S12\n1.0\n3.876281 0.000000 0.000000\n-0.000000 10.383823 0.000000\n0.000000 0.000000 10.563936\nNp S\n8 12\ndirect\n0.250000 0.316643 0.991871 Np\n0.750000 0.683357 0.008129 Np\n0.750000 0.816642 0.508129 Np\n0.250000 0.183357 0.491871 Np\n0.250000 0.508095 0.312794 Np\n0.750000 0.491904 0.687207 Np\n0.750000 0.008096 0.187206 Np\n0.250000 0.991904 0.812794 Np\n0.750000 0.796817 0.771772 S\n0.250000 0.203183 0.228228 S\n0.250000 0.944445 0.374986 S\n0.750000 0.055555 0.625015 S\n0.750000 0.444445 0.125014 S\n0.750000 0.130527 0.949432 S\n0.250000 0.630527 0.550568 S\n0.750000 0.369473 0.449432 S\n0.750000 0.703183 0.271772 S\n0.250000 0.869473 0.050568 S\n0.250000 0.555555 0.874986 S\n0.250000 0.296817 0.728228 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Np",
"S"
],
"chemical_system": "Np-S",
"density": 8.907056412994159,
"density_atomic": 0.04703614333241102,
"volume": 425.20492929569497,
"volume_molar": 12.803219680322613,
"formula_full": "Np8 S12",
"formula_reduced": "Np2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.889638000000001,
"spacegroup": 62
},
{
"id": "jvasp-112000",
"created_at": "2022-09-04T14:38:53.772685Z",
"updated_at": "2022-09-04T14:38:53.772711Z",
"structure_string": "Np8 C12\n1.0\n6.577450 0.000000 -2.325481\n-3.288725 5.696239 -2.325481\n-0.000000 -0.000000 6.976441\nNp C\n8 12\ndirect\n0.597612 0.500000 -0.000000 Np\n0.500000 0.000000 0.597612 Np\n-0.000000 0.597612 0.500000 Np\n0.902387 0.902388 0.902388 Np\n0.500000 -0.000000 0.097612 Np\n0.097612 0.500000 -0.000000 Np\n-0.000000 0.097612 0.500000 Np\n0.402387 0.402388 0.402388 Np\n0.462825 0.712826 0.750000 C\n0.037174 0.787174 0.250000 C\n0.250000 0.212826 0.962826 C\n0.750000 0.287174 0.537174 C\n0.750000 0.462826 0.712826 C\n0.712825 0.750000 0.462826 C\n0.962826 0.250000 0.212826 C\n0.537173 0.750000 0.287174 C\n0.287174 0.537174 0.750000 C\n0.787174 0.250000 0.037174 C\n0.250000 0.037174 0.787174 C\n0.212825 0.962826 0.250000 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Np",
"C"
],
"chemical_system": "C-Np",
"density": 12.960653946941159,
"density_atomic": 0.07651565699208143,
"volume": 261.38441184749666,
"volume_molar": 7.870468603077182,
"formula_full": "Np8 C12",
"formula_reduced": "Np2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 6.849406000000002,
"spacegroup": 220
},
{
"id": "jvasp-56439",
"created_at": "2022-09-04T14:37:07.899151Z",
"updated_at": "2022-09-04T14:37:07.899178Z",
"structure_string": "Np6 Se8\n1.0\n7.109834 -0.000000 -2.513706\n-3.554917 6.157297 -2.513706\n0.000000 0.000000 7.541118\nNp Se\n6 8\ndirect\n0.125000 0.750000 0.875000 Np\n0.625000 0.375000 0.249999 Np\n0.375000 0.250000 0.625000 Np\n0.749999 0.875000 0.124999 Np\n0.250000 0.625000 0.375000 Np\n0.874999 0.125000 0.750000 Np\n0.649454 0.649455 0.649454 Se\n-0.000000 0.850546 0.500000 Se\n0.850545 0.500000 -0.000001 Se\n-0.000000 0.350546 0.500000 Se\n0.500000 -0.000000 0.850545 Se\n0.500000 -0.000000 0.350545 Se\n0.350545 0.500000 -0.000000 Se\n0.149454 0.149455 0.149454 Se\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Np",
"Se"
],
"chemical_system": "Np-Se",
"density": 10.329910797071735,
"density_atomic": 0.04240750634548257,
"volume": 330.13023416056956,
"volume_molar": 14.200648137476504,
"formula_full": "Np6 Se8",
"formula_reduced": "Np3Se4",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.182830495238095,
"spacegroup": 220
},
{
"id": "jvasp-17826",
"created_at": "2022-09-04T14:38:15.831443Z",
"updated_at": "2022-09-04T14:38:15.831464Z",
"structure_string": "Np4 Si4\n1.0\n2.597486 0.000000 0.000000\n-0.000000 5.529285 0.000000\n0.000000 0.000000 9.596366\nNp Si\n4 4\ndirect\n0.250000 0.432740 0.727737 Np\n0.750001 0.567261 0.272263 Np\n0.750001 0.932740 0.772263 Np\n0.250000 0.067261 0.227737 Np\n0.250000 0.805073 0.510004 Si\n0.750001 0.194928 0.489996 Si\n0.750001 0.305072 0.989997 Si\n0.250000 0.694929 0.010004 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"Si"
],
"chemical_system": "Np-Si",
"density": 12.775151733612825,
"density_atomic": 0.058044489039771024,
"volume": 137.82531524256413,
"volume_molar": 10.375043108526185,
"formula_full": "Np4 Si4",
"formula_reduced": "NpSi",
"formula_anonymous": "AB",
"energy_above_hull": 3.4637793,
"spacegroup": 62
}
]
}