GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4437
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=4438",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4436",
    "results": [
        {
            "id": "jvasp-4397",
            "created_at": "2022-09-04T14:36:47.577421Z",
            "updated_at": "2022-09-04T14:36:47.577456Z",
            "structure_string": "P16 Se20\n1.0\n6.676504 0.000000 0.000000\n0.000000 11.210675 0.000000\n0.000000 0.000000 12.927410\nP Se\n16 20\ndirect\n0.492718 0.463584 0.441908 P\n0.962456 0.985529 0.326325 P\n0.037544 0.485529 0.673675 P\n0.537543 0.985529 0.826325 P\n0.901179 0.152415 0.098303 P\n0.098821 0.652415 0.901697 P\n0.598820 0.152415 0.598303 P\n0.401179 0.652415 0.401697 P\n0.462456 0.485529 0.173675 P\n0.689090 0.517430 0.891611 P\n0.189090 0.017430 0.608389 P\n0.810909 0.517430 0.391611 P\n0.992717 0.963584 0.058092 P\n0.007282 0.463584 0.941908 P\n0.507282 0.963584 0.558092 P\n0.310909 0.017430 0.108389 P\n0.173598 0.664747 0.728286 Se\n0.823105 0.244760 0.508794 Se\n0.176894 0.744760 0.491206 Se\n0.224330 0.215289 0.066996 Se\n0.775670 0.715290 0.933004 Se\n0.275670 0.215289 0.566996 Se\n0.724329 0.715290 0.433004 Se\n0.826401 0.164747 0.271714 Se\n0.673598 0.164747 0.771714 Se\n0.639488 0.860781 0.691612 Se\n0.298664 -0.000733 0.286363 Se\n0.701336 0.499268 0.713637 Se\n0.201336 -0.000733 0.786363 Se\n0.798663 0.499268 0.213637 Se\n0.860511 0.860781 0.191612 Se\n0.139488 0.360781 0.808388 Se\n0.323105 0.744760 0.991206 Se\n0.360511 0.360781 0.308388 Se\n0.326401 0.664747 0.228286 Se\n0.676894 0.244760 0.008794 Se\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "P",
                "Se"
            ],
            "chemical_system": "P-Se",
            "density": 3.5606459465697013,
            "density_atomic": 0.037205753282531236,
            "volume": 967.5922894673024,
            "volume_molar": 16.186047126285445,
            "formula_full": "P16 Se20",
            "formula_reduced": "P4Se5",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 2.4770720925925924,
            "spacegroup": 33
        },
        {
            "id": "jvasp-58924",
            "created_at": "2022-09-04T14:37:03.299280Z",
            "updated_at": "2022-09-04T14:37:03.299302Z",
            "structure_string": "P8 Se20\n1.0\n0.000000 5.759207 0.007654\n20.371851 0.000000 0.000000\n0.000000 -2.789415 -6.420276\nP Se\n8 20\ndirect\n0.727064 0.666108 0.731745 P\n0.772938 0.166108 0.268257 P\n0.272938 0.333892 0.268256 P\n0.227064 0.833892 0.731745 P\n0.298833 0.545906 0.723934 P\n0.201169 0.045906 0.276067 P\n0.701169 0.454094 0.276067 P\n0.798833 0.954094 0.723935 P\n0.844292 0.895066 0.015024 Se\n0.634245 0.692429 0.012433 Se\n0.865758 0.192429 0.987569 Se\n0.800616 0.053197 0.267733 Se\n0.134244 0.807571 0.012432 Se\n0.699386 0.553197 0.732269 Se\n0.655711 0.395066 0.984978 Se\n0.365757 0.307571 0.987569 Se\n0.155710 0.104934 0.984978 Se\n0.430891 0.106621 0.565369 Se\n0.569111 0.893379 0.434632 Se\n0.930891 0.393379 0.565370 Se\n0.300616 0.446803 0.267732 Se\n0.069111 0.606621 0.434632 Se\n0.867133 0.806784 0.445300 Se\n0.632869 0.306784 0.554702 Se\n0.132869 0.193216 0.554702 Se\n0.367133 0.693216 0.445299 Se\n0.344291 0.604934 0.015023 Se\n0.199386 0.946803 0.732269 Se\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "P",
                "Se"
            ],
            "chemical_system": "P-Se",
            "density": 4.029853439396862,
            "density_atomic": 0.037193067003518696,
            "volume": 752.828477343668,
            "volume_molar": 16.19156806678586,
            "formula_full": "P8 Se20",
            "formula_reduced": "P2Se5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 2.1052196904761904,
            "spacegroup": 14
        },
        {
            "id": "jvasp-123617",
            "created_at": "2022-09-04T14:38:54.694124Z",
            "updated_at": "2022-09-04T14:38:54.694158Z",
            "structure_string": "P3 Se1\n1.0\n3.195423 -0.000000 -1.023214\n0.021595 4.162134 0.067441\n0.290586 -0.048501 6.408616\nP Se\n3 1\ndirect\n0.637038 0.195349 0.274076 P\n0.094248 0.518209 0.188493 P\n0.910287 0.464314 0.820574 P\n0.358431 0.822127 0.716860 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "P",
                "Se"
            ],
            "chemical_system": "P-Se",
            "density": 3.3002800857330934,
            "density_atomic": 0.0462522749115988,
            "volume": 86.4822326608828,
            "volume_molar": 13.020204458072639,
            "formula_full": "P3 Se1",
            "formula_reduced": "P3Se",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.607777466666667,
            "spacegroup": 8
        },
        {
            "id": "jvasp-29640",
            "created_at": "2022-09-04T14:37:08.588021Z",
            "updated_at": "2022-09-04T14:37:08.588038Z",
            "structure_string": "Sn4 P4 Se12\n1.0\n6.951831 0.000000 -0.132699\n0.000000 7.664654 0.000000\n-0.003899 0.000000 9.821702\nSn P Se\n4 4 12\ndirect\n0.461833 0.880219 0.720507 Sn\n0.538166 0.119780 0.279493 Sn\n0.961833 0.619780 0.220507 Sn\n0.038166 0.380220 0.779493 Sn\n0.942373 0.891796 0.566445 P\n0.442373 0.608203 0.066445 P\n0.057626 0.108203 0.433555 P\n0.557626 0.391796 0.933554 P\n0.384951 0.494227 0.268869 Se\n0.884950 0.005773 0.768868 Se\n0.615049 0.505772 0.731131 Se\n0.336112 0.185877 0.940548 Se\n0.663888 0.814123 0.059452 Se\n0.836112 0.314123 0.440548 Se\n0.826828 0.297076 0.039634 Se\n0.673171 0.797076 0.460365 Se\n0.173171 0.702923 0.960365 Se\n0.326828 0.202923 0.539634 Se\n0.115049 0.994227 0.231131 Se\n0.163888 0.685877 0.559452 Se\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sn",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-Sn",
            "density": 4.9063102285200815,
            "density_atomic": 0.03821683991499743,
            "volume": 523.3295072142112,
            "volume_molar": 15.757819781527076,
            "formula_full": "Sn4 P4 Se12",
            "formula_reduced": "SnPSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.56100746,
            "spacegroup": 14
        },
        {
            "id": "jvasp-29622",
            "created_at": "2022-09-04T14:38:04.011461Z",
            "updated_at": "2022-09-04T14:38:04.011488Z",
            "structure_string": "Sn4 P4 Se12\n1.0\n6.961438 0.000000 -0.158297\n0.000000 7.762886 0.000000\n-0.038797 0.000000 9.774765\nSn P Se\n4 4 12\ndirect\n0.981680 0.872208 0.779479 Sn\n0.531592 0.361802 0.783972 Sn\n0.481680 0.127793 0.279479 Sn\n0.031592 0.638199 0.283972 Sn\n0.561029 0.640961 0.434830 P\n0.061029 0.359040 0.934829 P\n0.939445 0.144634 0.064745 P\n0.439445 0.855366 0.564744 P\n0.829424 0.547249 0.537384 Se\n0.174607 0.950400 0.453935 Se\n0.892653 0.255111 0.270340 Se\n0.674606 0.049600 0.953934 Se\n0.832105 0.557548 0.943464 Se\n0.392652 0.744889 0.770340 Se\n0.110660 0.241215 0.731585 Se\n0.329424 0.452751 0.037384 Se\n0.332105 0.442452 0.443465 Se\n0.158105 0.938447 0.055063 Se\n0.658104 0.061553 0.555063 Se\n0.610660 0.758786 0.231585 Se\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sn",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-Sn",
            "density": 4.861171390349313,
            "density_atomic": 0.03786523888041679,
            "volume": 528.1889297770582,
            "volume_molar": 15.904140414956,
            "formula_full": "Sn4 P4 Se12",
            "formula_reduced": "SnPSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.56090346,
            "spacegroup": 7
        },
        {
            "id": "jvasp-27502",
            "created_at": "2022-09-04T14:38:13.479597Z",
            "updated_at": "2022-09-04T14:38:13.479624Z",
            "structure_string": "Sr4 P4 Se12\n1.0\n0.000000 7.039021 0.004064\n7.819735 0.000000 0.000000\n0.000000 -6.731934 -9.827922\nSr P Se\n4 4 12\ndirect\n0.714307 0.891763 0.251613 Sr\n0.285694 0.391763 0.248387 Sr\n0.285694 0.108237 0.748387 Sr\n0.714307 0.608236 0.751613 Sr\n0.376412 0.892877 0.435879 P\n0.623588 0.392877 0.064121 P\n0.623588 0.107123 0.564121 P\n0.376413 0.607122 0.935879 P\n0.390070 0.305124 0.554311 Se\n0.609931 0.805123 0.945689 Se\n0.220049 0.797647 0.542344 Se\n0.779952 0.297647 0.957656 Se\n0.779952 0.202353 0.457656 Se\n0.871283 0.997333 0.767806 Se\n0.128718 0.002667 0.232194 Se\n0.871283 0.502667 0.267806 Se\n0.390069 0.194876 0.054312 Se\n0.128718 0.497333 0.732194 Se\n0.220048 0.702353 0.042344 Se\n0.609931 0.694876 0.445689 Se\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sr",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-Sr",
            "density": 4.3663890421733385,
            "density_atomic": 0.03698586540682068,
            "volume": 540.74711460751,
            "volume_molar": 16.282276198651385,
            "formula_full": "Sr4 P4 Se12",
            "formula_reduced": "SrPSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2015663819999998,
            "spacegroup": 14
        },
        {
            "id": "jvasp-35102",
            "created_at": "2022-09-04T14:37:35.473993Z",
            "updated_at": "2022-09-04T14:37:35.474026Z",
            "structure_string": "Th2 P2 Se2\n1.0\n4.095565 0.000000 0.000000\n0.000000 4.095565 -0.000000\n0.000000 -0.000000 8.434191\nTh P Se\n2 2 2\ndirect\n0.499999 0.000000 0.746868 Th\n0.000000 0.499999 0.253131 Th\n0.499999 0.499999 0.000000 P\n0.000000 0.000000 0.000000 P\n0.499999 0.000000 0.369452 Se\n0.000000 0.499999 0.630548 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-Th",
            "density": 8.027833153391919,
            "density_atomic": 0.04241116210817018,
            "volume": 141.47219037990345,
            "volume_molar": 14.19942406822161,
            "formula_full": "Th2 P2 Se2",
            "formula_reduced": "ThPSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7851581555555558,
            "spacegroup": 129
        },
        {
            "id": "jvasp-113736",
            "created_at": "2022-09-04T14:38:51.275729Z",
            "updated_at": "2022-09-04T14:38:51.275751Z",
            "structure_string": "Tl1 P1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P Se\n1 1 1\ndirect\n-0.014104 0.354589 0.000000 Tl\n-0.048150 -0.068006 0.000000 P\n0.322087 -0.014556 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-Tl",
            "density": 2.6122105236626423,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Tl1 P1 Se1",
            "formula_reduced": "TlPSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3671971555555555,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113737",
            "created_at": "2022-09-04T14:38:47.009112Z",
            "updated_at": "2022-09-04T14:38:47.009128Z",
            "structure_string": "Tl1 P1 Se1\n1.0\n2.971527 -0.000000 -0.000000\n-0.000000 2.971527 0.000000\n-0.000000 0.000000 8.652326\nTl P Se\n1 1 1\ndirect\n0.000000 0.000000 0.637307 Tl\n0.000000 0.000000 0.284030 P\n0.000000 0.000000 0.017252 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-Tl",
            "density": 6.831637567839293,
            "density_atomic": 0.03926711722927381,
            "volume": 76.39980247298334,
            "volume_molar": 15.336345484283392,
            "formula_full": "Tl1 P1 Se1",
            "formula_reduced": "TlPSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2196904888888889,
            "spacegroup": 99
        },
        {
            "id": "jvasp-16204",
            "created_at": "2022-09-04T14:36:40.706376Z",
            "updated_at": "2022-09-04T14:36:40.706390Z",
            "structure_string": "U2 P2 Se2\n1.0\n3.895252 0.000000 -0.000000\n0.000000 3.895252 -0.000000\n0.000000 -0.000000 8.345632\nU P Se\n2 2 2\ndirect\n0.500000 0.000000 0.743484 U\n0.000000 0.500000 0.256515 U\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.000000 P\n0.000000 0.500000 0.632311 Se\n0.500000 0.000000 0.367689 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-U",
            "density": 9.126019684212979,
            "density_atomic": 0.047382819674278466,
            "volume": 126.62817538604759,
            "volume_molar": 12.709544939279098,
            "formula_full": "U2 P2 Se2",
            "formula_reduced": "UPSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7126249555555546,
            "spacegroup": 129
        },
        {
            "id": "jvasp-110530",
            "created_at": "2022-09-04T14:38:38.685596Z",
            "updated_at": "2022-09-04T14:38:38.685625Z",
            "structure_string": "U3 P2 Se1\n1.0\n5.167420 0.029506 -4.648180\n-0.494720 3.779366 -5.812084\n-0.013762 -0.029506 6.950368\nU P Se\n3 2 1\ndirect\n0.500000 0.000000 0.500000 U\n0.175479 0.675479 0.500001 U\n0.824522 0.324522 0.500001 U\n0.663060 0.663061 0.000002 P\n0.336940 0.336941 0.000001 P\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-U",
            "density": 10.544346139152198,
            "density_atomic": 0.044561377855117955,
            "volume": 134.64574680584948,
            "volume_molar": 13.514260666669099,
            "formula_full": "U3 P2 Se1",
            "formula_reduced": "U3P2Se",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.497745394444445,
            "spacegroup": 71
        },
        {
            "id": "jvasp-123618",
            "created_at": "2022-09-04T14:38:52.242118Z",
            "updated_at": "2022-09-04T14:38:52.242143Z",
            "structure_string": "Si1 P3\n1.0\n3.280116 0.000000 -1.050334\n0.049084 4.116736 0.153286\n-0.035926 0.188632 5.534750\nSi P\n1 3\ndirect\n0.395047 0.942750 0.790100 Si\n0.611337 0.060408 0.222672 P\n0.102110 0.420283 0.204221 P\n0.891503 0.576561 0.783009 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "P"
            ],
            "chemical_system": "P-Si",
            "density": 2.6979353746791648,
            "density_atomic": 0.053707224628926194,
            "volume": 74.47787569804228,
            "volume_molar": 11.212906273984848,
            "formula_full": "Si1 P3",
            "formula_reduced": "SiP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0470862750000007,
            "spacegroup": 8
        }
    ]
}