GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1218
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=-spacegroup&page=1219",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1217",
    "results": [
        {
            "id": "jvasp-59717",
            "created_at": "2022-09-04T14:37:29.957137Z",
            "updated_at": "2022-09-04T14:37:29.957160Z",
            "structure_string": "Si4 As8\n1.0\n6.141131 -0.000000 0.000000\n-0.000000 6.141131 -0.000000\n-0.000000 0.000000 6.141131\nSi As\n4 8\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n0.384742 0.384742 0.384742 As\n0.115258 0.615258 0.884742 As\n0.884742 0.115258 0.615258 As\n0.615258 0.884742 0.115258 As\n0.615258 0.615258 0.615258 As\n0.884742 0.384742 0.115258 As\n0.115258 0.884742 0.384742 As\n0.384742 0.115258 0.884742 As\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "As"
            ],
            "chemical_system": "As-Si",
            "density": 5.102817185252602,
            "density_atomic": 0.051812692453928604,
            "volume": 231.60348230639232,
            "volume_molar": 11.6229064246272,
            "formula_full": "Si4 As8",
            "formula_reduced": "SiAs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3256907,
            "spacegroup": 205
        },
        {
            "id": "jvasp-12504",
            "created_at": "2022-09-04T14:37:32.886458Z",
            "updated_at": "2022-09-04T14:37:32.886475Z",
            "structure_string": "Cu8 Br8\n1.0\n6.923995 0.000000 0.000000\n-0.000000 6.923995 0.000000\n0.000000 0.000000 6.923995\nCu Br\n8 8\ndirect\n0.616304 0.616304 0.616304 Cu\n0.883697 0.383697 0.116304 Cu\n0.116304 0.883697 0.383697 Cu\n0.383697 0.116304 0.883697 Cu\n0.383697 0.383697 0.383697 Cu\n0.116304 0.616304 0.883697 Cu\n0.883697 0.116304 0.616304 Cu\n0.616304 0.883697 0.116304 Cu\n0.158033 0.158033 0.158033 Br\n0.341968 0.841968 0.658033 Br\n0.658033 0.341968 0.841968 Br\n0.841968 0.658033 0.341968 Br\n0.841968 0.841968 0.841968 Br\n0.658033 0.158033 0.341968 Br\n0.341968 0.658033 0.158033 Br\n0.158033 0.341968 0.658033 Br\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Cu",
                "Br"
            ],
            "chemical_system": "Br-Cu",
            "density": 5.74076012264425,
            "density_atomic": 0.04820030050875674,
            "volume": 331.94813789787923,
            "volume_molar": 12.493990071505747,
            "formula_full": "Cu8 Br8",
            "formula_reduced": "CuBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.013285,
            "spacegroup": 205
        },
        {
            "id": "jvasp-23369",
            "created_at": "2022-09-04T14:37:33.075937Z",
            "updated_at": "2022-09-04T14:37:33.075963Z",
            "structure_string": "C4 O8\n1.0\n5.520982 0.000000 -0.000000\n0.000000 5.520982 0.000000\n0.000000 0.000000 5.520982\nC O\n4 8\ndirect\n0.000000 0.000000 0.000000 C\n0.500000 0.000000 0.500000 C\n0.500000 0.500000 0.000000 C\n0.000000 0.500000 0.500000 C\n0.122576 0.122576 0.122576 O\n0.377424 0.877424 0.622576 O\n0.622576 0.377424 0.877424 O\n0.877424 0.622576 0.377424 O\n0.877424 0.877424 0.877424 O\n0.622576 0.122576 0.377424 O\n0.377424 0.622576 0.122576 O\n0.122576 0.377424 0.622576 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "C",
                "O"
            ],
            "chemical_system": "C-O",
            "density": 1.737026842207272,
            "density_atomic": 0.07130701428977017,
            "volume": 168.28638976855243,
            "volume_molar": 8.44536939315372,
            "formula_full": "C4 O8",
            "formula_reduced": "CO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.7720990000000003,
            "spacegroup": 205
        },
        {
            "id": "jvasp-20406",
            "created_at": "2022-09-04T14:37:33.838312Z",
            "updated_at": "2022-09-04T14:37:33.838324Z",
            "structure_string": "Te8 Os4\n1.0\n6.497711 -0.000000 0.000000\n-0.000000 6.497711 -0.000000\n-0.000000 0.000000 6.497711\nTe Os\n8 4\ndirect\n0.372012 0.127988 0.872012 Te\n0.127988 0.872012 0.372012 Te\n0.872012 0.372012 0.127988 Te\n0.627988 0.627988 0.627988 Te\n0.372012 0.372012 0.372012 Te\n0.127988 0.627988 0.872012 Te\n0.872012 0.127988 0.627988 Te\n0.627988 0.872012 0.127988 Te\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Te",
                "Os"
            ],
            "chemical_system": "Os-Te",
            "density": 10.784682866170991,
            "density_atomic": 0.04374214464303227,
            "volume": 274.3349714086662,
            "volume_molar": 13.767365110113028,
            "formula_full": "Te8 Os4",
            "formula_reduced": "Te2Os",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.286936844444445,
            "spacegroup": 205
        },
        {
            "id": "jvasp-23427",
            "created_at": "2022-09-04T14:37:34.017873Z",
            "updated_at": "2022-09-04T14:37:34.017890Z",
            "structure_string": "As8 Pd4\n1.0\n6.089050 -0.000000 -0.000000\n0.000000 6.089050 0.000000\n-0.000000 0.000000 6.089050\nAs Pd\n8 4\ndirect\n0.383158 0.116842 0.883158 As\n0.116842 0.883158 0.383158 As\n0.883158 0.383158 0.116842 As\n0.616842 0.616842 0.616842 As\n0.383158 0.383158 0.383158 As\n0.116842 0.616842 0.883158 As\n0.883158 0.116842 0.616842 As\n0.616842 0.883158 0.116842 As\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "As",
                "Pd"
            ],
            "chemical_system": "As-Pd",
            "density": 7.539572348031456,
            "density_atomic": 0.05315359282847469,
            "volume": 225.76084440281767,
            "volume_molar": 11.329696525751883,
            "formula_full": "As8 Pd4",
            "formula_reduced": "As2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7661697333333333,
            "spacegroup": 205
        },
        {
            "id": "jvasp-59656",
            "created_at": "2022-09-04T14:37:34.258539Z",
            "updated_at": "2022-09-04T14:37:34.258560Z",
            "structure_string": "In8 As8\n1.0\n7.548247 0.000000 -0.000000\n0.000000 7.548247 -0.000000\n-0.000000 0.000000 7.548247\nIn As\n8 8\ndirect\n0.340946 0.159054 0.840946 In\n0.159054 0.840946 0.340946 In\n0.840946 0.340946 0.159054 In\n0.659055 0.659055 0.659055 In\n0.659055 0.840946 0.159054 In\n0.840946 0.159054 0.659055 In\n0.159054 0.659055 0.840946 In\n0.340946 0.340946 0.340946 In\n0.138041 0.361959 0.638041 As\n0.361959 0.638041 0.138041 As\n0.638041 0.138041 0.361959 As\n0.861959 0.861959 0.861959 As\n0.861959 0.638041 0.361959 As\n0.638041 0.361959 0.861959 As\n0.361959 0.861959 0.638041 As\n0.138041 0.138041 0.138041 As\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "In",
                "As"
            ],
            "chemical_system": "As-In",
            "density": 5.860825028048961,
            "density_atomic": 0.037203317916596104,
            "volume": 430.0691684507668,
            "volume_molar": 16.18710668091668,
            "formula_full": "In8 As8",
            "formula_reduced": "InAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5464108599999999,
            "spacegroup": 205
        },
        {
            "id": "jvasp-59734",
            "created_at": "2022-09-04T14:37:34.630282Z",
            "updated_at": "2022-09-04T14:37:34.630307Z",
            "structure_string": "Ni4 As8\n1.0\n5.820924 0.000000 0.000000\n0.000000 5.820924 -0.000000\n-0.000000 0.000000 5.820924\nNi As\n4 8\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.377157 0.377157 0.377157 As\n0.122842 0.622842 0.877157 As\n0.877157 0.122842 0.622842 As\n0.622842 0.877157 0.122842 As\n0.622842 0.622842 0.622842 As\n0.877157 0.377157 0.122842 As\n0.122842 0.877157 0.377157 As\n0.377157 0.122842 0.877157 As\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ni",
                "As"
            ],
            "chemical_system": "As-Ni",
            "density": 7.022885538866821,
            "density_atomic": 0.060842276997476616,
            "volume": 197.23127720051784,
            "volume_molar": 9.89795427980081,
            "formula_full": "Ni4 As8",
            "formula_reduced": "NiAs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6034119666666666,
            "spacegroup": 205
        },
        {
            "id": "jvasp-23560",
            "created_at": "2022-09-04T14:37:35.555661Z",
            "updated_at": "2022-09-04T14:37:35.555686Z",
            "structure_string": "Mn4 Se8\n1.0\n5.884166 -0.000000 0.000000\n-0.000000 5.884166 -0.000000\n-0.000000 -0.000000 5.884166\nMn Se\n4 8\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.371432 0.371432 0.371432 Se\n0.128568 0.628569 0.871432 Se\n0.871432 0.128568 0.628569 Se\n0.628569 0.871432 0.128568 Se\n0.628569 0.628569 0.628569 Se\n0.871432 0.371432 0.128568 Se\n0.128568 0.871432 0.371432 Se\n0.371432 0.128568 0.871432 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mn",
                "Se"
            ],
            "chemical_system": "Mn-Se",
            "density": 6.939759324790948,
            "density_atomic": 0.05890151933255256,
            "volume": 203.729889075511,
            "volume_molar": 10.224083908599281,
            "formula_full": "Mn4 Se8",
            "formula_reduced": "MnSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0025913249042144,
            "spacegroup": 205
        },
        {
            "id": "jvasp-23826",
            "created_at": "2022-09-04T14:37:35.717944Z",
            "updated_at": "2022-09-04T14:37:35.717963Z",
            "structure_string": "Ni4 P8\n1.0\n5.499271 0.000000 -0.000000\n0.000000 5.499271 -0.000000\n0.000000 0.000000 5.499271\nNi P\n4 8\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.384388 0.115611 0.884388 P\n0.115611 0.884388 0.384388 P\n0.884388 0.384388 0.115611 P\n0.615611 0.615611 0.615611 P\n0.384388 0.384388 0.384388 P\n0.115611 0.615611 0.884388 P\n0.884388 0.115611 0.615611 P\n0.615611 0.884388 0.115611 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ni",
                "P"
            ],
            "chemical_system": "Ni-P",
            "density": 4.818239435879715,
            "density_atomic": 0.07215490849923692,
            "volume": 166.3088520183891,
            "volume_molar": 8.346127637406244,
            "formula_full": "Ni4 P8",
            "formula_reduced": "NiP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9391244666666667,
            "spacegroup": 205
        },
        {
            "id": "jvasp-59643",
            "created_at": "2022-09-04T14:37:35.877778Z",
            "updated_at": "2022-09-04T14:37:35.877794Z",
            "structure_string": "Pd4 F8\n1.0\n5.332388 -0.000000 -0.000000\n-0.000000 5.332388 0.000000\n0.000000 0.000000 5.332388\nPd F\n4 8\ndirect\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.342772 0.157229 0.842772 F\n0.157229 0.842772 0.342772 F\n0.842772 0.342772 0.157229 F\n0.657229 0.657229 0.657229 F\n0.342772 0.342772 0.342772 F\n0.157229 0.657229 0.842772 F\n0.842772 0.157229 0.657229 F\n0.657229 0.842772 0.157229 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Pd",
                "F"
            ],
            "chemical_system": "F-Pd",
            "density": 6.326472118892998,
            "density_atomic": 0.07914363967133523,
            "volume": 151.62304955689623,
            "volume_molar": 7.609127890767373,
            "formula_full": "Pd4 F8",
            "formula_reduced": "PdF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0368739666666665,
            "spacegroup": 205
        },
        {
            "id": "jvasp-21931",
            "created_at": "2022-09-04T14:37:36.654649Z",
            "updated_at": "2022-09-04T14:37:36.654681Z",
            "structure_string": "Na8 Si8 Au24\n1.0\n9.043363 -0.000000 -0.000000\n-0.000000 9.043363 -0.000000\n-0.000000 0.000000 9.043363\nNa Si Au\n8 8 24\ndirect\n0.098028 0.098028 0.098028 Na\n0.401971 0.901971 0.598028 Na\n0.598028 0.401971 0.901971 Na\n0.901971 0.598028 0.401971 Na\n0.901971 0.901971 0.901971 Na\n0.598028 0.098028 0.401971 Na\n0.401971 0.598028 0.098028 Na\n0.098028 0.401971 0.598028 Na\n0.375810 0.124190 0.875810 Si\n0.375810 0.375810 0.375810 Si\n0.875810 0.124190 0.624189 Si\n0.124190 0.624189 0.875810 Si\n0.624189 0.624189 0.624189 Si\n0.875810 0.375810 0.124190 Si\n0.124190 0.875810 0.375810 Si\n0.624189 0.875810 0.124190 Si\n0.372882 0.908905 0.227144 Au\n0.408906 0.227144 0.127118 Au\n0.127118 0.408906 0.227144 Au\n0.372882 0.591094 0.727144 Au\n0.908905 0.272856 0.872881 Au\n0.872881 0.908905 0.272856 Au\n0.091094 0.772856 0.627118 Au\n0.727144 0.127118 0.091094 Au\n0.227144 0.372882 0.908905 Au\n0.272856 0.627118 0.408906 Au\n0.408906 0.272856 0.627118 Au\n0.272856 0.872881 0.908905 Au\n0.127118 0.091094 0.727144 Au\n0.091094 0.727144 0.127118 Au\n0.627118 0.408906 0.272856 Au\n0.872881 0.591094 0.772856 Au\n0.591094 0.772856 0.872881 Au\n0.627118 0.091094 0.772856 Au\n0.227144 0.127118 0.408906 Au\n0.772856 0.627118 0.091094 Au\n0.727144 0.372882 0.591094 Au\n0.591094 0.727144 0.372882 Au\n0.908905 0.227144 0.372882 Au\n0.772856 0.872881 0.591094 Au\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Na",
                "Si",
                "Au"
            ],
            "chemical_system": "Au-Na-Si",
            "density": 11.531008522981308,
            "density_atomic": 0.054084161392502196,
            "volume": 739.5880599813698,
            "volume_molar": 11.13475850405783,
            "formula_full": "Na8 Si8 Au24",
            "formula_reduced": "NaSiAu3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.735572062,
            "spacegroup": 205
        },
        {
            "id": "jvasp-20769",
            "created_at": "2022-09-04T14:37:37.704957Z",
            "updated_at": "2022-09-04T14:37:37.704975Z",
            "structure_string": "Os4 Se8\n1.0\n6.034188 -0.000000 0.000000\n-0.000000 6.034188 -0.000000\n0.000000 -0.000000 6.034188\nOs Se\n4 8\ndirect\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.377119 0.122881 0.877119 Se\n0.122881 0.877119 0.377119 Se\n0.877119 0.377119 0.122881 Se\n0.622881 0.622881 0.622881 Se\n0.377119 0.377119 0.377119 Se\n0.122881 0.622881 0.877119 Se\n0.877119 0.122881 0.622881 Se\n0.622881 0.877119 0.122881 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Os",
                "Se"
            ],
            "chemical_system": "Os-Se",
            "density": 10.52492422467807,
            "density_atomic": 0.05461660938496241,
            "volume": 219.7133827077878,
            "volume_molar": 11.026207646017065,
            "formula_full": "Os4 Se8",
            "formula_reduced": "OsSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.523760577777778,
            "spacegroup": 205
        }
    ]
}