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=chemical_system&page=4197",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4195",
"results": [
{
"id": "jvasp-104934",
"created_at": "2022-09-04T14:36:55.843829Z",
"updated_at": "2022-09-04T14:36:55.843851Z",
"structure_string": "Pu1 U1 N2\n1.0\n3.464916 0.000000 0.000000\n-1.732458 2.827359 1.005124\n-0.000000 -0.001084 5.975270\nPu U N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.000001 0.500000 U\n0.245509 0.491018 0.263473 N\n0.754492 0.508983 0.736526 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pu",
"U",
"N"
],
"chemical_system": "N-Pu-U",
"density": 14.467586677453472,
"density_atomic": 0.06832832629844716,
"volume": 58.54087487125972,
"volume_molar": 8.813534717206823,
"formula_full": "Pu1 U1 N2",
"formula_reduced": "PuUN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.655003125,
"spacegroup": 166
},
{
"id": "jvasp-110181",
"created_at": "2022-09-04T14:38:20.469490Z",
"updated_at": "2022-09-04T14:38:20.469512Z",
"structure_string": "Pu1 U1 N2\n1.0\n3.451760 0.000000 0.000000\n0.000000 3.451760 0.000000\n0.000000 -0.000000 4.882355\nPu U N\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Pu\n0.500000 0.500000 -0.000000 U\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pu",
"U",
"N"
],
"chemical_system": "N-Pu-U",
"density": 14.559443114698169,
"density_atomic": 0.06876215100996244,
"volume": 58.17153683020285,
"volume_molar": 8.757929575425145,
"formula_full": "Pu1 U1 N2",
"formula_reduced": "PuUN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.658605625,
"spacegroup": 123
},
{
"id": "jvasp-102693",
"created_at": "2022-09-04T14:36:38.467402Z",
"updated_at": "2022-09-04T14:36:38.467432Z",
"structure_string": "Pu1 U4 N5\n1.0\n3.434970 -0.000000 0.000000\n-1.717485 12.142897 -1.717485\n-0.000000 -0.000000 3.434970\nPu U N\n1 4 5\ndirect\n0.100000 0.200000 0.100000 Pu\n0.698692 0.397383 0.698692 U\n0.299693 0.599384 0.299693 U\n0.900309 0.800616 0.900309 U\n0.501308 0.002617 0.501308 U\n0.400383 0.800764 0.400383 N\n0.199450 0.398899 0.199450 N\n0.799619 0.599236 0.799619 N\n0.000551 0.001101 0.000551 N\n0.600000 0.200000 0.600000 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pu",
"U",
"N"
],
"chemical_system": "N-Pu-U",
"density": 14.67458248635322,
"density_atomic": 0.06979620217377354,
"volume": 143.2742712146819,
"volume_molar": 8.628178285412307,
"formula_full": "Pu1 U4 N5",
"formula_reduced": "PuU4N5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 6.754107025,
"spacegroup": 139
},
{
"id": "jvasp-13973",
"created_at": "2022-09-04T14:37:43.217999Z",
"updated_at": "2022-09-04T14:37:43.218014Z",
"structure_string": "V10 P6 N2\n1.0\n3.439504 -5.957396 -0.000000\n3.439504 5.957396 0.000000\n-0.000000 0.000000 5.136398\nV P N\n10 6 2\ndirect\n0.230325 0.230325 0.750000 V\n0.333332 0.666666 0.000000 V\n0.666666 0.333332 0.000000 V\n0.333332 0.666666 0.500000 V\n-0.000001 0.769675 0.750000 V\n0.666666 0.333332 0.500000 V\n0.230325 -0.000000 0.250000 V\n0.769675 -0.000001 0.750000 V\n-0.000000 0.230325 0.250000 V\n0.769674 0.769674 0.250000 V\n0.404517 -0.000000 0.750000 P\n0.595483 -0.000001 0.250000 P\n0.404516 0.404516 0.250000 P\n-0.000000 0.404517 0.750000 P\n0.595483 0.595483 0.750000 P\n-0.000001 0.595483 0.250000 P\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"P",
"N"
],
"chemical_system": "N-P-V",
"density": 5.7057032509243975,
"density_atomic": 0.08551288385276863,
"volume": 210.4945967088586,
"volume_molar": 7.042378281112108,
"formula_full": "V10 P6 N2",
"formula_reduced": "V5P3N",
"formula_anonymous": "AB3C5",
"energy_above_hull": 4.622454527777778,
"spacegroup": 193
},
{
"id": "jvasp-4807",
"created_at": "2022-09-04T14:37:13.013261Z",
"updated_at": "2022-09-04T14:37:13.013292Z",
"structure_string": "Zr2 Np1\n1.0\n2.619099 -4.536413 0.000000\n2.619099 4.536413 0.000000\n0.000000 0.000000 2.767775\nZr Np\n2 1\ndirect\n0.666667 0.333333 0.500001 Zr\n0.333333 0.666667 0.500001 Zr\n0.000000 0.000000 0.000000 Np\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Np"
],
"chemical_system": "Np-Zr",
"density": 10.590145973995368,
"density_atomic": 0.04561377077472307,
"volume": 65.76961187480808,
"volume_molar": 13.202462014688724,
"formula_full": "Zr2 Np1",
"formula_reduced": "Zr2Np",
"formula_anonymous": "AB2",
"energy_above_hull": 4.7992463333333335,
"spacegroup": 191
},
{
"id": "jvasp-16812",
"created_at": "2022-09-04T14:37:56.503131Z",
"updated_at": "2022-09-04T14:37:56.503148Z",
"structure_string": "Zr2 Np1\n1.0\n2.619369 -4.536882 -0.000000\n2.619369 4.536882 0.000000\n0.000000 0.000000 2.768698\nZr Np\n2 1\ndirect\n0.666667 0.333333 0.500000 Zr\n0.333333 0.666667 0.500000 Zr\n0.000000 0.000000 0.000000 Np\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Np"
],
"chemical_system": "Np-Zr",
"density": 10.584430012216789,
"density_atomic": 0.045589151041344006,
"volume": 65.80512976166966,
"volume_molar": 13.209591805161333,
"formula_full": "Zr2 Np1",
"formula_reduced": "Zr2Np",
"formula_anonymous": "AB2",
"energy_above_hull": 4.799243000000001,
"spacegroup": 191
},
{
"id": "jvasp-86320",
"created_at": "2022-09-04T14:36:08.163576Z",
"updated_at": "2022-09-04T14:36:08.163609Z",
"structure_string": "Rb2 N6\n1.0\n-3.153682 -3.153682 3.698376\n-3.153682 3.153682 -3.698376\n3.153682 -3.153682 -3.698376\nRb N\n2 6\ndirect\n0.000000 0.750001 0.750001 Rb\n0.000000 0.250000 0.250000 Rb\n0.500000 -0.000000 0.500000 N\n0.500000 0.500000 0.000000 N\n0.233750 0.866875 0.366875 N\n0.766250 0.133125 0.633125 N\n0.500000 0.633126 0.866875 N\n0.500000 0.366875 0.133125 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 2.8776714521246776,
"density_atomic": 0.05437297987249676,
"volume": 147.1319029922545,
"volume_molar": 11.075612876325273,
"formula_full": "Rb2 N6",
"formula_reduced": "RbN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5729974375000007,
"spacegroup": 140
},
{
"id": "jvasp-79609",
"created_at": "2022-09-04T14:36:41.457302Z",
"updated_at": "2022-09-04T14:36:41.457318Z",
"structure_string": "Rb2 N2\n1.0\n0.000000 -4.033696 0.000000\n-4.478411 0.000000 0.306811\n-0.404917 0.000000 -5.902655\nRb N\n2 2\ndirect\n0.750001 0.249598 0.750020 Rb\n0.250000 0.750403 0.249981 Rb\n0.750001 0.250466 0.250004 N\n0.250000 0.749534 0.749997 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 3.0837566156325105,
"density_atomic": 0.03733784319667427,
"volume": 107.12991585856479,
"volume_molar": 16.128785822680836,
"formula_full": "Rb2 N2",
"formula_reduced": "RbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.0095966249999995,
"spacegroup": 71
},
{
"id": "jvasp-79529",
"created_at": "2022-09-04T14:37:17.956518Z",
"updated_at": "2022-09-04T14:37:17.956538Z",
"structure_string": "Rb2 N2\n1.0\n0.000000 -4.031739 0.000000\n-4.479240 0.000000 0.306770\n-0.405173 0.000000 -5.902748\nRb N\n2 2\ndirect\n0.750000 0.750589 0.750010 Rb\n0.250000 0.249410 0.249991 Rb\n0.750000 0.749276 0.250014 N\n0.250000 0.250723 0.749986 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 3.084629565823141,
"density_atomic": 0.0373484127977806,
"volume": 107.09959809156057,
"volume_molar": 16.124221376170127,
"formula_full": "Rb2 N2",
"formula_reduced": "RbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.009581625,
"spacegroup": 71
},
{
"id": "jvasp-55211",
"created_at": "2022-09-04T14:38:34.390141Z",
"updated_at": "2022-09-04T14:38:34.390154Z",
"structure_string": "Rb1 N3\n1.0\n3.709435 0.000000 -0.000000\n0.000000 3.709435 0.000000\n0.000000 0.000000 5.610367\nRb N\n1 3\ndirect\n0.500001 0.500001 0.500000 Rb\n0.000000 0.000000 0.211549 N\n0.000000 0.000000 0.788451 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 2.7422766308581967,
"density_atomic": 0.05181472399998317,
"volume": 77.1981338740953,
"volume_molar": 11.62245071497815,
"formula_full": "Rb1 N3",
"formula_reduced": "RbN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.579702437500001,
"spacegroup": 123
},
{
"id": "jvasp-86995",
"created_at": "2022-09-04T14:36:18.094567Z",
"updated_at": "2022-09-04T14:36:18.094593Z",
"structure_string": "Rb2 N6\n1.0\n-3.153323 -3.153323 3.698080\n-3.153323 3.153323 -3.698080\n3.153323 -3.153323 -3.698080\nRb N\n2 6\ndirect\n0.000000 0.750000 0.750000 Rb\n0.000000 0.250000 0.250000 Rb\n0.500000 0.000000 0.500000 N\n0.500000 0.500000 0.000000 N\n0.233722 0.866861 0.366861 N\n0.766277 0.133139 0.633138 N\n0.500000 0.633139 0.866861 N\n0.500000 0.366861 0.133139 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 2.8785571102734875,
"density_atomic": 0.054389714191719896,
"volume": 147.08663428163212,
"volume_molar": 11.072205194482876,
"formula_full": "Rb2 N6",
"formula_reduced": "RbN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5729974375000007,
"spacegroup": 140
},
{
"id": "jvasp-36367",
"created_at": "2022-09-04T14:37:15.839193Z",
"updated_at": "2022-09-04T14:37:15.839224Z",
"structure_string": "Re1 N1\n1.0\n1.398830 -2.422845 0.000000\n1.398830 2.422845 0.000000\n-0.000000 -0.000000 3.031706\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.666667 0.333333 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 16.178387786548836,
"density_atomic": 0.09732453728604101,
"volume": 20.549802298282845,
"volume_molar": 6.18769010152154,
"formula_full": "Re1 N1",
"formula_reduced": "ReN",
"formula_anonymous": "AB",
"energy_above_hull": 4.296955625,
"spacegroup": 187
}
]
}