GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4579
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=4580",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4578",
    "results": [
        {
            "id": "jvasp-94360",
            "created_at": "2022-09-04T14:36:03.602219Z",
            "updated_at": "2022-09-04T14:36:03.602250Z",
            "structure_string": "Zr5 Sn1\n1.0\n5.531025 0.000000 -0.000000\n-2.765513 4.790009 -0.000000\n0.000000 -0.000000 5.174249\nZr Sn\n5 1\ndirect\n0.666668 0.333333 0.000000 Zr\n0.333334 0.666667 0.000000 Zr\n0.000000 0.321716 0.500000 Zr\n0.678285 0.678284 0.500000 Zr\n0.321716 -0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 6.9630457355964,
            "density_atomic": 0.04376853144676188,
            "volume": 137.08479132543292,
            "volume_molar": 13.759065156949733,
            "formula_full": "Zr5 Sn1",
            "formula_reduced": "Zr5Sn",
            "formula_anonymous": "AB5",
            "energy_above_hull": 4.034214033333334,
            "spacegroup": 189
        },
        {
            "id": "jvasp-90774",
            "created_at": "2022-09-04T14:36:04.053338Z",
            "updated_at": "2022-09-04T14:36:04.053370Z",
            "structure_string": "Zr6 Sn2\n1.0\n5.159215 0.000000 0.000000\n0.000000 6.089579 0.000000\n0.000000 0.000000 5.718808\nZr Sn\n6 2\ndirect\n0.000000 0.250018 0.647227 Zr\n0.000000 0.500000 0.136290 Zr\n0.000000 0.749982 0.647227 Zr\n0.500000 0.000000 0.863710 Zr\n0.500000 0.249982 0.352773 Zr\n0.500000 0.750018 0.352773 Zr\n0.000000 0.000000 0.162398 Sn\n0.500000 0.500000 0.837603 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.252901142359848,
            "density_atomic": 0.04452598907467721,
            "volume": 179.67034907596818,
            "volume_molar": 13.525001656672703,
            "formula_full": "Zr6 Sn2",
            "formula_reduced": "Zr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.2491413,
            "spacegroup": 59
        },
        {
            "id": "jvasp-90775",
            "created_at": "2022-09-04T14:36:08.566659Z",
            "updated_at": "2022-09-04T14:36:08.566692Z",
            "structure_string": "Zr4 Sn4\n1.0\n6.381750 0.000000 0.000000\n-3.190875 5.526757 0.000000\n-0.000000 0.000000 5.267699\nZr Sn\n4 4\ndirect\n0.999989 0.499995 0.000000 Zr\n0.500005 0.499995 0.000000 Zr\n0.500005 0.000011 0.000000 Zr\n0.333333 0.666667 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n0.340421 0.170211 0.500000 Sn\n0.829789 0.170211 0.500000 Sn\n0.829789 0.659579 0.500000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.505173930970187,
            "density_atomic": 0.04305849824821533,
            "volume": 185.79375327683613,
            "volume_molar": 13.985951682022732,
            "formula_full": "Zr4 Sn4",
            "formula_reduced": "ZrSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4833731,
            "spacegroup": 187
        },
        {
            "id": "jvasp-94359",
            "created_at": "2022-09-04T14:36:02.261488Z",
            "updated_at": "2022-09-04T14:36:02.261518Z",
            "structure_string": "Zr4 Sn2\n1.0\n5.628583 0.000000 0.000000\n-2.814292 4.874496 0.000000\n0.000000 0.000000 4.967879\nZr Sn\n4 2\ndirect\n0.647916 0.647916 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.352085 0.500000 Zr\n0.352084 0.000000 0.500000 Zr\n0.666667 0.333333 0.000000 Sn\n0.333333 0.666668 0.000000 Sn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.337932205525811,
            "density_atomic": 0.04402014289271893,
            "volume": 136.301238608483,
            "volume_molar": 13.680420744377187,
            "formula_full": "Zr4 Sn2",
            "formula_reduced": "Zr2Sn",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5727869000000005,
            "spacegroup": 189
        },
        {
            "id": "jvasp-78559",
            "created_at": "2022-09-04T14:37:01.892651Z",
            "updated_at": "2022-09-04T14:37:01.892677Z",
            "structure_string": "Zr1 Sn1\n1.0\n3.569822 0.000000 0.000000\n0.000000 3.569822 0.000000\n0.000000 0.000000 3.569822\nZr Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.662882974401251,
            "density_atomic": 0.043963302671505534,
            "volume": 45.49248756273,
            "volume_molar": 13.698108181265468,
            "formula_full": "Zr1 Sn1",
            "formula_reduced": "ZrSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4515531,
            "spacegroup": 221
        },
        {
            "id": "jvasp-50105",
            "created_at": "2022-09-04T14:37:29.625399Z",
            "updated_at": "2022-09-04T14:37:29.625421Z",
            "structure_string": "Zr2 Sn4\n1.0\n0.000000 -2.865127 -5.003292\n4.854258 -2.865127 0.000000\n-4.854258 -2.865127 0.000000\nZr Sn\n2 4\ndirect\n0.500000 0.250001 0.750001 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.329958 0.670043 Sn\n0.500000 0.579958 0.420043 Sn\n0.000000 0.670043 0.329958 Sn\n0.500000 0.920044 0.079958 Sn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.842458391937387,
            "density_atomic": 0.043112049838437326,
            "volume": 139.1722273119705,
            "volume_molar": 13.968579045923379,
            "formula_full": "Zr2 Sn4",
            "formula_reduced": "ZrSn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3872559666666673,
            "spacegroup": 70
        },
        {
            "id": "jvasp-92178",
            "created_at": "2022-09-04T14:35:56.796960Z",
            "updated_at": "2022-09-04T14:35:56.796986Z",
            "structure_string": "Zr4 Sn4\n1.0\n5.812225 -0.000000 0.000000\n-0.000000 5.254411 0.000000\n0.000000 0.000000 5.958457\nZr Sn\n4 4\ndirect\n0.103541 0.250000 0.875761 Zr\n0.603540 0.250000 0.624240 Zr\n0.396459 0.750000 0.375761 Zr\n0.896459 0.750000 0.124240 Zr\n0.114554 0.250000 0.375072 Sn\n0.614554 0.250000 0.124928 Sn\n0.385445 0.750000 0.875073 Sn\n0.885445 0.750000 0.624928 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.662872535328522,
            "density_atomic": 0.043963242780715665,
            "volume": 181.9701981471934,
            "volume_molar": 13.698126842093624,
            "formula_full": "Zr4 Sn4",
            "formula_reduced": "ZrSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3797631,
            "spacegroup": 62
        },
        {
            "id": "jvasp-90770",
            "created_at": "2022-09-04T14:38:06.917300Z",
            "updated_at": "2022-09-04T14:38:06.917326Z",
            "structure_string": "Zr6 Sn2\n1.0\n4.349942 0.000000 0.000000\n0.000000 4.349942 0.000000\n-0.000000 -0.000000 9.532048\nZr Sn\n6 2\ndirect\n0.500000 0.500000 0.000000 Zr\n0.500000 0.000000 0.250000 Zr\n0.000000 0.500000 0.250000 Zr\n0.000000 0.000000 0.500000 Zr\n0.000000 0.500000 0.750000 Zr\n0.500000 0.000000 0.750000 Zr\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.224952835056686,
            "density_atomic": 0.04435441276318327,
            "volume": 180.36536844064506,
            "volume_molar": 13.577320462235328,
            "formula_full": "Zr6 Sn2",
            "formula_reduced": "Zr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.2505938,
            "spacegroup": 139
        },
        {
            "id": "jvasp-18793",
            "created_at": "2022-09-04T14:36:30.915210Z",
            "updated_at": "2022-09-04T14:36:30.915220Z",
            "structure_string": "Zr6 Sn2\n1.0\n5.634105 -0.000000 -0.000000\n-0.000000 5.634105 0.000000\n0.000000 0.000000 5.634105\nZr Sn\n6 2\ndirect\n0.500000 0.250000 0.000000 Zr\n0.500000 0.750001 0.000000 Zr\n0.250000 0.000000 0.500000 Zr\n0.750001 0.000000 0.500000 Zr\n0.000000 0.500000 0.250000 Zr\n0.000000 0.500000 0.750001 Zr\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.286405894228321,
            "density_atomic": 0.044731676727985004,
            "volume": 178.8441790064857,
            "volume_molar": 13.462810251046173,
            "formula_full": "Zr6 Sn2",
            "formula_reduced": "Zr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.2447137999999995,
            "spacegroup": 223
        },
        {
            "id": "jvasp-123441",
            "created_at": "2022-09-04T14:38:54.541337Z",
            "updated_at": "2022-09-04T14:38:54.541364Z",
            "structure_string": "Zr1 Sn1\n1.0\n1.644474 -2.848310 0.000000\n1.644474 2.848310 0.000000\n-0.000000 0.000000 4.913452\nZr Sn\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Sn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.573574445394902,
            "density_atomic": 0.04345092398779481,
            "volume": 46.02894061727645,
            "volume_molar": 13.859637971546004,
            "formula_full": "Zr1 Sn1",
            "formula_reduced": "ZrSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3732831,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14833",
            "created_at": "2022-09-04T14:35:52.502540Z",
            "updated_at": "2022-09-04T14:35:52.502565Z",
            "structure_string": "Sr1\n1.0\n3.830281 -0.000000 -1.354209\n-1.915140 3.317121 -1.354209\n0.000000 0.000000 4.062627\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.818729793260308,
            "density_atomic": 0.01937318829637685,
            "volume": 51.617729859520274,
            "volume_molar": 31.08492349256861,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0018699999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-102128",
            "created_at": "2022-09-04T14:38:39.928896Z",
            "updated_at": "2022-09-04T14:38:39.928917Z",
            "structure_string": "Sr3\n1.0\n4.121314 -0.000275 9.789777\n1.976428 3.616484 9.789777\n-0.000464 -0.000275 10.621909\nSr\n3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.222379 0.222377 0.222378 Sr\n0.777624 0.777619 0.777623 Sr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.756589091484692,
            "density_atomic": 0.018946093965005854,
            "volume": 158.34398401808375,
            "volume_molar": 31.78565867520302,
            "formula_full": "Sr3",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0055499999999999,
            "spacegroup": 166
        }
    ]
}