GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4513
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_reduced&page=4514",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4512",
    "results": [
        {
            "id": "jvasp-101539",
            "created_at": "2022-09-04T14:36:45.558586Z",
            "updated_at": "2022-09-04T14:36:45.558610Z",
            "structure_string": "As1 N1 O2 F6\n1.0\n4.808751 0.083529 0.463886\n-0.656706 4.764430 0.463886\n0.082822 0.096703 5.398951\nAs N O F\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 As\n0.499999 0.500000 0.500001 N\n0.658813 0.658814 0.565520 O\n0.341186 0.341186 0.434481 O\n0.278780 0.278780 0.955903 F\n0.180890 0.835121 0.764084 F\n0.835121 0.180890 0.764084 F\n0.164877 0.819109 0.235918 F\n0.819109 0.164878 0.235917 F\n0.721219 0.721219 0.044099 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "As",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "As-F-N-O",
            "density": 3.1569270621289762,
            "density_atomic": 0.08092823050620704,
            "volume": 123.56627517307474,
            "volume_molar": 7.441335022811495,
            "formula_full": "As1 N1 O2 F6",
            "formula_reduced": "AsN(OF3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.2148343695,
            "spacegroup": 12
        },
        {
            "id": "jvasp-32943",
            "created_at": "2022-09-04T14:37:07.537304Z",
            "updated_at": "2022-09-04T14:37:07.537326Z",
            "structure_string": "As1 N1 O2 F6\n1.0\n5.184418 0.456674 -0.060770\n-0.224646 5.199640 -0.060770\n0.174648 0.199176 4.732649\nAs N O F\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 N\n0.586714 0.586714 0.690715 O\n0.413286 0.413286 0.309285 O\n0.199463 0.199464 0.787826 F\n0.084202 0.735404 0.783187 F\n0.735404 0.084202 0.783187 F\n0.264596 0.915798 0.216813 F\n0.915798 0.264596 0.216813 F\n0.800537 0.800536 0.212174 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "As",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "As-F-N-O",
            "density": 3.0432996444065514,
            "density_atomic": 0.07801537706604422,
            "volume": 128.17985858780713,
            "volume_molar": 7.719171510126693,
            "formula_full": "As1 N1 O2 F6",
            "formula_reduced": "AsN(OF3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.2166093695,
            "spacegroup": 12
        },
        {
            "id": "jvasp-116436",
            "created_at": "2022-09-04T14:38:42.122541Z",
            "updated_at": "2022-09-04T14:38:42.122557Z",
            "structure_string": "As1 N1 O4\n1.0\n-2.549803 2.549803 2.586931\n2.549803 -2.549803 2.586931\n2.549803 2.549803 -2.586931\nAs N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.749999 0.499999 N\n0.536040 0.714784 0.454594 O\n0.260189 0.081445 0.545404 O\n0.285215 0.739810 0.821255 O\n0.918553 0.463959 0.178743 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "O"
            ],
            "chemical_system": "As-N-O",
            "density": 3.7746096908433024,
            "density_atomic": 0.08918527553608857,
            "volume": 67.275679353282,
            "volume_molar": 6.752393513168166,
            "formula_full": "As1 N1 O4",
            "formula_reduced": "AsNO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.1420915,
            "spacegroup": 82
        },
        {
            "id": "jvasp-116433",
            "created_at": "2022-09-04T14:38:42.494985Z",
            "updated_at": "2022-09-04T14:38:42.495007Z",
            "structure_string": "As1 N1 O1\n1.0\n3.767798 0.000000 0.000000\n-1.883899 3.263009 -0.000000\n-0.000000 0.000000 2.617934\nAs N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666666 0.000000 N\n0.666666 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "O"
            ],
            "chemical_system": "As-N-O",
            "density": 5.413456787056423,
            "density_atomic": 0.09320874882732738,
            "volume": 32.18581986930872,
            "volume_molar": 6.460917924299397,
            "formula_full": "As1 N1 O1",
            "formula_reduced": "AsNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3215828333333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116435",
            "created_at": "2022-09-04T14:38:41.008572Z",
            "updated_at": "2022-09-04T14:38:41.008598Z",
            "structure_string": "As2 N2 O2\n1.0\n-2.398329 2.548607 3.669260\n2.398329 -2.548607 3.669260\n2.398329 2.548607 -3.669260\nAs N O\n2 2 2\ndirect\n0.607036 0.357036 0.250000 As\n0.892963 0.142963 0.750000 As\n0.250001 0.053856 0.803855 N\n0.750000 0.446144 0.696144 N\n0.588306 0.749999 0.338306 O\n0.911693 0.250000 0.161694 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "O"
            ],
            "chemical_system": "As-N-O",
            "density": 3.884357002684013,
            "density_atomic": 0.0668807511467572,
            "volume": 89.71191108237004,
            "volume_molar": 9.004295939777272,
            "formula_full": "As2 N2 O2",
            "formula_reduced": "AsNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.890412833333333,
            "spacegroup": 24
        },
        {
            "id": "jvasp-91637",
            "created_at": "2022-09-04T14:35:51.644173Z",
            "updated_at": "2022-09-04T14:35:51.644189Z",
            "structure_string": "As1 N1 F6\n1.0\n3.867658 2.232993 1.942571\n-3.867658 2.232992 1.942571\n0.000000 -4.465987 1.942571\nAs N F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 As\n0.499999 0.499999 0.500000 N\n0.656461 0.779197 0.018572 F\n0.779197 0.018571 0.656462 F\n0.018571 0.656461 0.779198 F\n0.343539 0.220802 -0.018571 F\n0.220802 -0.018572 0.343539 F\n-0.018572 0.343539 0.220802 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "F"
            ],
            "chemical_system": "As-F-N",
            "density": 3.3473999098062297,
            "density_atomic": 0.07947423884126614,
            "volume": 100.66154915907275,
            "volume_molar": 7.577475226944946,
            "formula_full": "As1 N1 F6",
            "formula_reduced": "AsNF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.837517086875,
            "spacegroup": 148
        },
        {
            "id": "jvasp-115406",
            "created_at": "2022-09-04T14:38:44.415559Z",
            "updated_at": "2022-09-04T14:38:44.415586Z",
            "structure_string": "As1 N1 F2\n1.0\n3.225501 -0.000000 -0.000000\n0.000000 3.225501 0.000000\n0.000000 0.000000 5.050063\nAs N F\n1 1 2\ndirect\n0.500000 0.500000 0.741019 As\n0.000000 0.000000 0.739214 N\n0.000000 0.000000 0.439121 F\n0.500000 0.500000 0.090645 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "F"
            ],
            "chemical_system": "As-F-N",
            "density": 4.011487800981264,
            "density_atomic": 0.07613227954049741,
            "volume": 52.54013178302721,
            "volume_molar": 7.91010172865849,
            "formula_full": "As1 N1 F2",
            "formula_reduced": "AsNF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.66428139125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115405",
            "created_at": "2022-09-04T14:38:45.756463Z",
            "updated_at": "2022-09-04T14:38:45.756480Z",
            "structure_string": "As1 N1 F1\n1.0\n3.863342 -0.000000 -0.000000\n-1.931671 3.345752 0.000000\n-0.000000 0.000000 2.564026\nAs N F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.666667 0.333333 0.000000 N\n0.333333 0.666666 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "F"
            ],
            "chemical_system": "As-F-N",
            "density": 5.407526818536193,
            "density_atomic": 0.09051945452908172,
            "volume": 33.14204681863358,
            "volume_molar": 6.652869033877387,
            "formula_full": "As1 N1 F1",
            "formula_reduced": "AsNF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3171284275,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115407",
            "created_at": "2022-09-04T14:38:46.203137Z",
            "updated_at": "2022-09-04T14:38:46.203160Z",
            "structure_string": "As1 N1 F1\n1.0\n4.107091 0.000000 0.000000\n0.000000 4.107091 0.000000\n0.000000 0.000000 7.872600\nAs N F\n1 1 1\ndirect\n0.000000 0.000000 -0.002534 As\n0.000000 0.000000 0.786071 N\n0.000000 0.000000 0.237588 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "F"
            ],
            "chemical_system": "As-F-N",
            "density": 1.3495568115537264,
            "density_atomic": 0.022590946016041922,
            "volume": 132.79656362640537,
            "volume_molar": 26.657319953416977,
            "formula_full": "As1 N1 F1",
            "formula_reduced": "AsNF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4129650941666663,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115425",
            "created_at": "2022-09-04T14:38:46.889249Z",
            "updated_at": "2022-09-04T14:38:46.889277Z",
            "structure_string": "As1 N3\n1.0\n2.979621 0.087897 -0.006796\n-1.152795 -3.152522 0.023585\n0.311957 -1.945998 -6.051653\nAs N\n1 3\ndirect\n0.229926 -0.045906 0.054711 As\n-0.049661 0.684674 0.677404 N\n0.872543 0.918993 0.538219 N\n0.562597 0.593112 0.180891 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "As",
                "N"
            ],
            "chemical_system": "As-N",
            "density": 3.4462333628575346,
            "density_atomic": 0.07098820150590683,
            "volume": 56.3473917516725,
            "volume_molar": 8.48329811468587,
            "formula_full": "As1 N3",
            "formula_reduced": "AsN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.558727875000001,
            "spacegroup": 1
        },
        {
            "id": "jvasp-116449",
            "created_at": "2022-09-04T14:38:31.453675Z",
            "updated_at": "2022-09-04T14:38:31.453701Z",
            "structure_string": "As1 N2\n1.0\n2.852862 0.000000 0.000000\n0.000000 2.818502 0.000000\n0.000000 0.000000 4.990534\nAs N\n1 2\ndirect\n0.800171 0.000000 0.000000 As\n-0.200086 0.000000 0.388529 N\n-0.200086 0.000000 0.611471 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "N"
            ],
            "chemical_system": "As-N",
            "density": 4.2595727102904,
            "density_atomic": 0.07476100387920975,
            "volume": 40.12787207682572,
            "volume_molar": 8.0551898015306,
            "formula_full": "As1 N2",
            "formula_reduced": "AsN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.340892749999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-116440",
            "created_at": "2022-09-04T14:38:50.976698Z",
            "updated_at": "2022-09-04T14:38:50.976724Z",
            "structure_string": "As2 N2\n1.0\n6.789254 1.714397 1.981511\n1.004433 -3.363330 1.031953\n1.492831 1.556346 -3.064136\nAs N\n2 2\ndirect\n0.742375 0.444996 0.289763 As\n0.541499 0.244931 0.786183 As\n0.185520 0.380075 0.535922 N\n0.106832 0.120894 0.441540 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "As",
                "N"
            ],
            "chemical_system": "As-N",
            "density": 3.6904312752641037,
            "density_atomic": 0.049982506384192625,
            "volume": 80.02799958157026,
            "volume_molar": 12.04849695553593,
            "formula_full": "As2 N2",
            "formula_reduced": "AsN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5512075,
            "spacegroup": 8
        }
    ]
}