GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=398
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=399",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=397",
    "results": [
        {
            "id": "jvasp-40771",
            "created_at": "2022-09-04T14:37:55.984016Z",
            "updated_at": "2022-09-04T14:37:55.984024Z",
            "structure_string": "V1 Fe1 Te1\n1.0\n3.573540 -0.000000 2.063184\n1.191180 3.369166 2.063184\n-0.000000 -0.000000 4.126369\nV Fe Te\n1 1 1\ndirect\n0.500000 0.500001 0.499999 V\n0.250000 0.250000 0.249999 Fe\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Te"
            ],
            "chemical_system": "Fe-Te-V",
            "density": 7.834162438750203,
            "density_atomic": 0.06038542615615123,
            "volume": 49.6808616079362,
            "volume_molar": 9.972838056035727,
            "formula_full": "V1 Fe1 Te1",
            "formula_reduced": "VFeTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.551912488888889,
            "spacegroup": 216
        },
        {
            "id": "jvasp-40773",
            "created_at": "2022-09-04T14:37:46.883895Z",
            "updated_at": "2022-09-04T14:37:46.883930Z",
            "structure_string": "V1 Fe1 Se1\n1.0\n3.394753 -0.000000 1.959961\n1.131585 3.200604 1.959961\n0.000000 0.000000 3.919924\nV Fe Se\n1 1 1\ndirect\n0.499999 0.499999 0.500000 V\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Se"
            ],
            "chemical_system": "Fe-Se-V",
            "density": 7.241890689690336,
            "density_atomic": 0.07043742700441724,
            "volume": 42.590993561020696,
            "volume_molar": 8.549631944424009,
            "formula_full": "V1 Fe1 Se1",
            "formula_reduced": "VFeSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.659897688888889,
            "spacegroup": 216
        },
        {
            "id": "jvasp-56856",
            "created_at": "2022-09-04T14:38:00.842523Z",
            "updated_at": "2022-09-04T14:38:00.842554Z",
            "structure_string": "V1 Fe1 Sb1\n1.0\n3.548107 -0.000000 2.048501\n1.182702 3.345188 2.048501\n0.000000 0.000000 4.097001\nV Fe Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.499999 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Sb"
            ],
            "chemical_system": "Fe-Sb-V",
            "density": 7.8044151586255595,
            "density_atomic": 0.06169329215406423,
            "volume": 48.627652946583204,
            "volume_molar": 9.76141902909176,
            "formula_full": "V1 Fe1 Sb1",
            "formula_reduced": "VFeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7089986,
            "spacegroup": 216
        },
        {
            "id": "jvasp-16337",
            "created_at": "2022-09-04T14:38:20.034556Z",
            "updated_at": "2022-09-04T14:38:20.034575Z",
            "structure_string": "V1 Fe1 Sb1\n1.0\n3.626774 -0.000000 2.093919\n1.208925 3.419356 2.093919\n-0.000000 -0.000000 4.187838\nV Fe Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750001 0.750000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Sb"
            ],
            "chemical_system": "Fe-Sb-V",
            "density": 7.307502731677057,
            "density_atomic": 0.05776523823745045,
            "volume": 51.93434826094139,
            "volume_molar": 10.425198516875009,
            "formula_full": "V1 Fe1 Sb1",
            "formula_reduced": "VFeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8976986,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37583",
            "created_at": "2022-09-04T14:35:48.140480Z",
            "updated_at": "2022-09-04T14:35:48.140506Z",
            "structure_string": "V1 Fe1 Ru2\n1.0\n0.000002 2.988722 2.988722\n2.988722 0.000002 2.988722\n2.988722 2.988722 0.000002\nV Fe Ru\n1 1 2\ndirect\n0.749997 0.749997 0.749997 V\n0.249999 0.249999 0.249999 Fe\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Ru"
            ],
            "chemical_system": "Fe-Ru-V",
            "density": 9.60767138978541,
            "density_atomic": 0.07491587740787185,
            "volume": 53.39322101538514,
            "volume_molar": 8.038537314610986,
            "formula_full": "V1 Fe1 Ru2",
            "formula_reduced": "VFeRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.172902675,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79606",
            "created_at": "2022-09-04T14:37:15.228223Z",
            "updated_at": "2022-09-04T14:37:15.228249Z",
            "structure_string": "V1 Fe1 Co1 Si1\n1.0\n-2.828453 -2.828453 0.000000\n-2.828453 -0.000000 -2.828453\n0.000000 -2.828453 -2.828453\nV Fe Co Si\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.749999 0.749999 0.749999 Fe\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "V",
                "Fe",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Fe-Si-V",
            "density": 7.111113598734816,
            "density_atomic": 0.08838592188765698,
            "volume": 45.25607601948423,
            "volume_molar": 6.813461500864864,
            "formula_full": "V1 Fe1 Co1 Si1",
            "formula_reduced": "VFeCoSi",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.4420873,
            "spacegroup": 216
        },
        {
            "id": "jvasp-79617",
            "created_at": "2022-09-04T14:37:03.430030Z",
            "updated_at": "2022-09-04T14:37:03.430050Z",
            "structure_string": "V1 Fe1 Co1 Sb1\n1.0\n-3.003727 -3.003727 -0.000000\n-3.003727 -0.000000 -3.003727\n-0.000000 -3.003727 -3.003727\nV Fe Co Sb\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "V",
                "Fe",
                "Co",
                "Sb"
            ],
            "chemical_system": "Co-Fe-Sb-V",
            "density": 8.807342836841919,
            "density_atomic": 0.07379868453438969,
            "volume": 54.201508133062006,
            "volume_molar": 8.160227784539604,
            "formula_full": "V1 Fe1 Co1 Sb1",
            "formula_reduced": "VFeCoSb",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.175314175,
            "spacegroup": 216
        },
        {
            "id": "jvasp-79500",
            "created_at": "2022-09-04T14:36:49.399845Z",
            "updated_at": "2022-09-04T14:36:49.399869Z",
            "structure_string": "V1 Fe1 Co1 Ge1\n1.0\n-2.873923 -2.873923 -0.000000\n-2.873923 0.000000 -2.873923\n0.000000 -2.873923 -2.873923\nV Fe Co Ge\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.749999 0.749999 0.749999 Fe\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "V",
                "Fe",
                "Co",
                "Ge"
            ],
            "chemical_system": "Co-Fe-Ge-V",
            "density": 8.337321303911645,
            "density_atomic": 0.08425673219770426,
            "volume": 47.473951287526766,
            "volume_molar": 7.147370427171736,
            "formula_full": "V1 Fe1 Co1 Ge1",
            "formula_reduced": "VFeCoGe",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 2.9063116375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-79586",
            "created_at": "2022-09-04T14:37:13.722031Z",
            "updated_at": "2022-09-04T14:37:13.722062Z",
            "structure_string": "V1 Fe1 Co1 As1\n1.0\n-2.887966 -2.887966 0.000000\n-2.887966 -0.000000 -2.887966\n0.000000 -2.887966 -2.887966\nV Fe Co As\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "V",
                "Fe",
                "Co",
                "As"
            ],
            "chemical_system": "As-Co-Fe-V",
            "density": 8.294935815785593,
            "density_atomic": 0.08303358090736512,
            "volume": 48.17328069305509,
            "volume_molar": 7.252656930114203,
            "formula_full": "V1 Fe1 Co1 As1",
            "formula_reduced": "VFeCoAs",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.3295055875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-122944",
            "created_at": "2022-09-04T14:38:55.169044Z",
            "updated_at": "2022-09-04T14:38:55.169080Z",
            "structure_string": "V1 Fe1\n1.0\n2.858277 -0.000000 -0.000000\n-0.000000 2.858277 -0.000000\n-0.000000 -0.000000 2.858277\nV Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Fe"
            ],
            "chemical_system": "Fe-V",
            "density": 7.5936837437906295,
            "density_atomic": 0.08564796562830386,
            "volume": 23.35140111417971,
            "volume_molar": 7.0312712226405525,
            "formula_full": "V1 Fe1",
            "formula_reduced": "VFe",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19673",
            "created_at": "2022-09-04T14:37:43.679486Z",
            "updated_at": "2022-09-04T14:37:43.679517Z",
            "structure_string": "V1 Fe1\n1.0\n2.870899 -0.000000 0.000000\n0.000000 2.870899 -0.000000\n-0.000000 0.000000 2.870899\nV Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Fe"
            ],
            "chemical_system": "Fe-V",
            "density": 7.493965818580101,
            "density_atomic": 0.08452326282013899,
            "volume": 23.662124878637183,
            "volume_molar": 7.124832334992552,
            "formula_full": "V1 Fe1",
            "formula_reduced": "VFe",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.51755485,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102251",
            "created_at": "2022-09-04T14:37:14.480380Z",
            "updated_at": "2022-09-04T14:37:14.480410Z",
            "structure_string": "V1 F4\n1.0\n4.599307 0.171580 0.000000\n-1.188119 4.446508 0.000000\n0.000000 0.000000 3.048377\nV F\n1 4\ndirect\n0.000000 0.000000 0.000000 V\n0.755746 0.244255 0.000000 F\n0.213834 0.213834 0.500001 F\n0.786166 0.786166 0.500001 F\n0.244255 0.755746 0.000000 F\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "V",
                "F"
            ],
            "chemical_system": "F-V",
            "density": 3.3476730291156076,
            "density_atomic": 0.0794112746349436,
            "volume": 62.96335152640698,
            "volume_molar": 7.583483312267675,
            "formula_full": "V1 F4",
            "formula_reduced": "VF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.2329710660000001,
            "spacegroup": 65
        }
    ]
}