GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4342
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=4343",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4341",
    "results": [
        {
            "id": "jvasp-51690",
            "created_at": "2022-09-04T14:37:35.227359Z",
            "updated_at": "2022-09-04T14:37:35.227380Z",
            "structure_string": "Y4 V4 O14\n1.0\n6.128168 0.000000 3.538100\n2.042723 5.777693 3.538100\n-0.000000 -0.000000 7.076199\nY V O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 -0.000000 Y\n0.000000 0.000000 0.500000 Y\n-0.000000 0.500000 0.000000 Y\n-0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.141271 0.608729 0.608730 O\n0.608729 0.608729 0.141271 O\n0.391271 0.391271 0.858729 O\n0.625000 0.625000 0.625000 O\n0.858729 0.391271 0.391271 O\n0.858729 0.858729 0.391271 O\n0.608729 0.141271 0.141271 O\n0.375000 0.375000 0.375000 O\n0.141271 0.608729 0.141271 O\n0.391271 0.858729 0.391271 O\n0.141271 0.141271 0.608729 O\n0.608729 0.141271 0.608729 O\n0.391271 0.858729 0.858730 O\n0.858729 0.391271 0.858729 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "V",
                "O"
            ],
            "chemical_system": "O-V-Y",
            "density": 5.192027322693277,
            "density_atomic": 0.0878086941491129,
            "volume": 250.54466659805416,
            "volume_molar": 6.858251131457967,
            "formula_full": "Y4 V4 O14",
            "formula_reduced": "Y2V2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.219537618181818,
            "spacegroup": 227
        },
        {
            "id": "jvasp-46510",
            "created_at": "2022-09-04T14:38:28.951582Z",
            "updated_at": "2022-09-04T14:38:28.951613Z",
            "structure_string": "Y2 V2 O7\n1.0\n3.364226 4.711917 0.196727\n-3.364226 4.711917 -0.196727\n-1.265662 0.000000 5.001412\nY V O\n2 2 7\ndirect\n0.310623 0.310623 0.500000 Y\n0.689378 0.689378 0.500000 Y\n0.241109 0.758892 0.903606 V\n0.758892 0.241109 0.096394 V\n0.069990 0.607396 0.710513 O\n0.392605 0.930011 0.710513 O\n0.414821 0.585179 0.222902 O\n0.585180 0.414821 0.777097 O\n0.000000 0.000000 0.000000 O\n0.607396 0.069990 0.289487 O\n0.930011 0.392604 0.289487 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Y",
                "V",
                "O"
            ],
            "chemical_system": "O-V-Y",
            "density": 4.042100413930963,
            "density_atomic": 0.06836088042440266,
            "volume": 160.91074210438853,
            "volume_molar": 8.809337624988057,
            "formula_full": "Y2 V2 O7",
            "formula_reduced": "Y2V2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.1681394363636364,
            "spacegroup": 12
        },
        {
            "id": "jvasp-44467",
            "created_at": "2022-09-04T14:38:07.738773Z",
            "updated_at": "2022-09-04T14:38:07.738800Z",
            "structure_string": "Y4 W4 O18\n1.0\n6.685377 -0.007617 -0.015711\n0.901555 6.985624 -0.017020\n0.710451 2.341587 6.939776\nY W O\n4 4 18\ndirect\n0.148016 0.262431 0.156885 Y\n0.615846 0.286034 0.379338 Y\n0.384155 0.713965 0.620663 Y\n0.851985 0.737568 0.843116 Y\n0.273287 0.735043 0.055073 W\n0.840795 0.792329 0.366175 W\n0.159206 0.207671 0.633826 W\n0.726714 0.264956 0.944927 W\n0.183537 0.567953 0.909863 O\n0.675041 0.494376 0.745750 O\n0.036860 0.258523 0.860243 O\n0.735430 0.058468 0.848189 O\n0.684529 0.911549 0.543627 O\n0.369055 0.355332 0.625364 O\n0.042990 0.694989 0.532861 O\n0.957011 0.305010 0.467140 O\n0.963141 0.741476 0.139757 O\n0.315472 0.088451 0.456373 O\n0.264571 0.941531 0.151811 O\n0.149190 0.929442 0.780720 O\n0.324960 0.505623 0.254251 O\n0.816464 0.432046 0.090137 O\n0.850811 0.070557 0.219281 O\n0.492813 0.242683 0.092875 O\n0.630946 0.644667 0.374637 O\n0.507188 0.757316 0.907125 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "O"
            ],
            "chemical_system": "O-W-Y",
            "density": 7.057443114097158,
            "density_atomic": 0.08013384835857536,
            "volume": 324.4571492892449,
            "volume_molar": 7.5151023984929495,
            "formula_full": "Y4 W4 O18",
            "formula_reduced": "Y2W2O9",
            "formula_anonymous": "A2B2C9",
            "energy_above_hull": 3.865131723076922,
            "spacegroup": 2
        },
        {
            "id": "jvasp-111760",
            "created_at": "2022-09-04T14:38:42.026291Z",
            "updated_at": "2022-09-04T14:38:42.026322Z",
            "structure_string": "Y4 W2 O12\n1.0\n5.319529 0.000000 0.000000\n0.000000 5.399921 0.000000\n0.000000 0.000000 8.136127\nY W O\n4 2 12\ndirect\n0.000000 0.500000 0.004709 Y\n0.500000 0.000000 0.995291 Y\n0.500000 0.500000 0.674754 Y\n0.000000 0.000000 0.325246 Y\n0.500000 0.500000 0.277786 W\n0.000000 0.000000 0.722214 W\n0.734419 0.500000 0.446060 O\n0.265581 0.500000 0.446060 O\n0.766105 0.755827 0.829120 O\n0.233895 0.755827 0.829120 O\n0.766105 0.244173 0.829120 O\n0.266105 0.744173 0.170880 O\n0.733895 0.744173 0.170880 O\n0.234419 0.000000 0.553941 O\n0.733895 0.255827 0.170880 O\n0.266105 0.255827 0.170880 O\n0.233895 0.244173 0.829120 O\n0.765581 0.000000 0.553941 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "O"
            ],
            "chemical_system": "O-W-Y",
            "density": 6.503279964890076,
            "density_atomic": 0.0770183480001578,
            "volume": 233.7105438818698,
            "volume_molar": 7.819098846404317,
            "formula_full": "Y4 W2 O12",
            "formula_reduced": "Y2WO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.3506268777777777,
            "spacegroup": 59
        },
        {
            "id": "jvasp-22942",
            "created_at": "2022-09-04T14:38:27.751350Z",
            "updated_at": "2022-09-04T14:38:27.751360Z",
            "structure_string": "Y2 Zn17\n1.0\n6.735910 0.002757 0.854771\n0.753503 6.693633 0.854771\n0.003084 0.002757 6.789928\nY Zn\n2 17\ndirect\n0.334190 0.334191 0.334191 Y\n0.665809 0.665810 0.665809 Y\n0.837548 0.354423 0.354423 Zn\n0.162451 0.645577 0.645577 Zn\n0.645577 0.645577 0.162451 Zn\n0.645577 0.162452 0.645577 Zn\n0.702698 0.000000 0.297302 Zn\n-0.000001 0.297302 0.702698 Zn\n0.297302 0.702698 -0.000000 Zn\n0.354422 0.354423 0.837549 Zn\n0.702698 0.297302 -0.000000 Zn\n-0.000000 0.500000 -0.000000 Zn\n0.500000 0.000000 -0.000000 Zn\n-0.000000 0.000000 0.500000 Zn\n0.899853 0.899854 0.899854 Zn\n0.100146 0.100146 0.100146 Zn\n0.354422 0.837549 0.354423 Zn\n-0.000000 0.702698 0.297302 Zn\n0.297301 0.000000 0.702698 Zn\n",
            "nsites": 19,
            "nelements": 2,
            "elements": [
                "Y",
                "Zn"
            ],
            "chemical_system": "Y-Zn",
            "density": 6.996829284612401,
            "density_atomic": 0.06207193652947375,
            "volume": 306.09645940365,
            "volume_molar": 9.701873498244243,
            "formula_full": "Y2 Zn17",
            "formula_reduced": "Y2Zn17",
            "formula_anonymous": "A2B17",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-101035",
            "created_at": "2022-09-04T14:36:47.437817Z",
            "updated_at": "2022-09-04T14:36:47.437837Z",
            "structure_string": "Y2 Zn1 Ag1\n1.0\n4.400433 -0.000000 2.540591\n1.466811 4.148768 2.540591\n-0.000000 -0.000000 5.081183\nY Zn Ag\n2 1 1\ndirect\n0.749999 0.750000 0.749999 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Y-Zn",
            "density": 6.284732502947061,
            "density_atomic": 0.043120182705603756,
            "volume": 92.76398542439787,
            "volume_molar": 13.965944442107808,
            "formula_full": "Y2 Zn1 Ag1",
            "formula_reduced": "Y2ZnAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8909896399999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-81636",
            "created_at": "2022-09-04T14:37:07.283361Z",
            "updated_at": "2022-09-04T14:37:07.283388Z",
            "structure_string": "Y2 Zn1 Ag1\n1.0\n-10.370318 0.000000 -5.987307\n-3.560904 -0.355157 -5.806945\n-4.476318 -2.944338 -4.221402\nY Zn Ag\n2 1 1\ndirect\n0.747673 0.000000 -0.000000 Y\n0.252327 0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 -0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Y-Zn",
            "density": 5.373020980134615,
            "density_atomic": 0.03686483811933187,
            "volume": 108.50447754719438,
            "volume_molar": 16.335730921986606,
            "formula_full": "Y2 Zn1 Ag1",
            "formula_reduced": "Y2ZnAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.11435464,
            "spacegroup": 71
        },
        {
            "id": "jvasp-99853",
            "created_at": "2022-09-04T14:36:21.073984Z",
            "updated_at": "2022-09-04T14:36:21.074011Z",
            "structure_string": "Y2 Zn1 Au1\n1.0\n4.382404 -0.000000 2.530182\n1.460802 4.131769 2.530182\n-0.000000 0.000000 5.060364\nY Zn Au\n2 1 1\ndirect\n0.749999 0.750000 0.749999 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Au"
            ],
            "chemical_system": "Au-Y-Zn",
            "density": 7.977308245730427,
            "density_atomic": 0.043654577532362994,
            "volume": 91.6284208004219,
            "volume_molar": 13.794981191916314,
            "formula_full": "Y2 Zn1 Au1",
            "formula_reduced": "Y2ZnAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0391442399999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79719",
            "created_at": "2022-09-04T14:37:16.470811Z",
            "updated_at": "2022-09-04T14:37:16.470821Z",
            "structure_string": "Y2 Zn1 Cu1\n1.0\n-9.683235 0.005502 -5.581628\n-9.623128 0.006685 5.477336\n-6.441254 9.006381 -0.033829\nY Zn Cu\n2 1 1\ndirect\n0.760618 0.000016 0.000016 Y\n0.239382 0.999984 0.999984 Y\n0.500000 -0.000000 -0.000000 Zn\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Cu-Y-Zn",
            "density": 0.5300672185438203,
            "density_atomic": 0.004162302366502888,
            "volume": 961.0065890913994,
            "volume_molar": 144.6829237698972,
            "formula_full": "Y2 Zn1 Cu1",
            "formula_reduced": "Y2ZnCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5224829375,
            "spacegroup": 71
        },
        {
            "id": "jvasp-109088",
            "created_at": "2022-09-04T14:37:50.422496Z",
            "updated_at": "2022-09-04T14:37:50.422524Z",
            "structure_string": "Y2 Zn1 Cu1\n1.0\n4.294537 -0.000000 2.479452\n1.431512 4.048928 2.479452\n-0.000000 -0.000000 4.958904\nY Zn Cu\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Cu-Y-Zn",
            "density": 5.907656132362448,
            "density_atomic": 0.04638930731798258,
            "volume": 86.22676714229402,
            "volume_molar": 12.98174322526594,
            "formula_full": "Y2 Zn1 Cu1",
            "formula_reduced": "Y2ZnCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8625329374999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-76747",
            "created_at": "2022-09-04T14:37:10.913116Z",
            "updated_at": "2022-09-04T14:37:10.913138Z",
            "structure_string": "Y2 Zn1 Ga1\n1.0\n-15.421992 2.017766 -5.608893\n-9.367589 0.497559 -0.816402\n-8.276551 3.583482 -2.706136\nY Zn Ga\n2 1 1\ndirect\n0.494912 0.170004 0.170005 Y\n0.505143 -0.170063 -0.170062 Y\n-0.000005 0.000020 0.000020 Zn\n0.499951 0.000038 0.000039 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Ga-Y-Zn",
            "density": 5.029782657732858,
            "density_atomic": 0.038716304776279915,
            "volume": 103.31564500056979,
            "volume_molar": 15.55453392259054,
            "formula_full": "Y2 Zn1 Ga1",
            "formula_reduced": "Y2ZnGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.92742340625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-102579",
            "created_at": "2022-09-04T14:36:54.531532Z",
            "updated_at": "2022-09-04T14:36:54.531550Z",
            "structure_string": "Y2 Zn1 Ga1\n1.0\n4.359350 -0.000000 2.516872\n1.453117 4.110035 2.516872\n-0.000000 -0.000000 5.033744\nY Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750001 0.749999 0.749999 Y\n0.000000 0.000000 0.000000 Zn\n0.500001 0.499999 0.499999 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Ga-Y-Zn",
            "density": 5.761783380924474,
            "density_atomic": 0.04435081525596695,
            "volume": 90.18999937012073,
            "volume_molar": 13.57842178377946,
            "formula_full": "Y2 Zn1 Ga1",
            "formula_reduced": "Y2ZnGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8082359062499999,
            "spacegroup": 225
        }
    ]
}