GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=673
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=-energy_above_hull&page=674",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=672",
    "results": [
        {
            "id": "jvasp-91942",
            "created_at": "2022-09-04T14:38:17.749128Z",
            "updated_at": "2022-09-04T14:38:17.749173Z",
            "structure_string": "Ti4 Al2 N2\n1.0\n-1.500368 -2.598732 0.000000\n-1.500368 2.598732 -0.000000\n0.000000 0.000000 -13.634109\nTi Al N\n4 2 2\ndirect\n0.666664 0.333338 0.585501 Ti\n0.333338 0.666664 0.414499 Ti\n0.333338 0.666664 0.085501 Ti\n0.666664 0.333338 0.914499 Ti\n0.666681 0.333320 0.250000 Al\n0.333320 0.666681 0.750000 Al\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "N"
            ],
            "chemical_system": "Al-N-Ti",
            "density": 4.270730919473255,
            "density_atomic": 0.07524435824748144,
            "volume": 106.32026355634144,
            "volume_molar": 8.00344490970733,
            "formula_full": "Ti4 Al2 N2",
            "formula_reduced": "Ti2AlN",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3053431791666665,
            "spacegroup": 194
        },
        {
            "id": "jvasp-36733",
            "created_at": "2022-09-04T14:38:07.020796Z",
            "updated_at": "2022-09-04T14:38:07.020831Z",
            "structure_string": "H8 C4 O4\n1.0\n0.000000 5.337195 0.107173\n4.420008 0.000000 0.000000\n0.000000 -0.568361 -6.752542\nH C O\n8 4 4\ndirect\n0.987729 0.778092 0.109364 H\n0.012271 0.778092 0.390636 H\n0.012271 0.221908 0.890636 H\n0.987729 0.221908 0.609364 H\n0.512511 0.721988 0.890645 H\n0.487488 0.721988 0.609355 H\n0.487488 0.278012 0.109355 H\n0.512511 0.278012 0.390645 H\n0.500000 0.852551 0.750000 C\n0.500000 0.147449 0.250000 C\n0.000000 0.647524 0.250000 C\n0.000000 0.352477 0.750000 C\n0.500000 0.129428 0.750000 O\n0.500000 0.870572 0.250000 O\n0.000000 0.629356 0.750000 O\n0.000000 0.370644 0.250000 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.254115427688089,
            "density_atomic": 0.1006123315533447,
            "volume": 159.02623220213113,
            "volume_molar": 5.985489717835491,
            "formula_full": "H8 C4 O4",
            "formula_reduced": "H2CO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.305190875,
            "spacegroup": 15
        },
        {
            "id": "jvasp-86982",
            "created_at": "2022-09-04T14:35:43.813154Z",
            "updated_at": "2022-09-04T14:35:43.813179Z",
            "structure_string": "Rb1 Cr5 S8\n1.0\n3.416918 -0.000000 -0.661352\n-0.408634 8.444596 -2.111237\n-0.040848 0.013315 8.946506\nRb Cr S\n1 5 8\ndirect\n0.500001 0.500000 0.000000 Rb\n0.295814 0.665256 0.591626 Cr\n0.704188 0.334745 0.408374 Cr\n0.345096 0.024567 0.690191 Cr\n0.654905 0.975434 0.309809 Cr\n0.000000 0.000000 0.000000 Cr\n0.237814 0.154263 0.475627 S\n0.762187 0.845738 0.524374 S\n0.170094 0.488411 0.340186 S\n0.829907 0.511590 0.659814 S\n0.086264 0.824221 0.172525 S\n0.913738 0.175780 0.827475 S\n0.426180 0.845100 0.852359 S\n0.573821 0.154901 0.147641 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-Rb-S",
            "density": 3.8741107102641505,
            "density_atomic": 0.05425969446420271,
            "volume": 258.0184082908237,
            "volume_molar": 11.098736952846368,
            "formula_full": "Rb1 Cr5 S8",
            "formula_reduced": "RbCr5S8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 3.305161928571429,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112407",
            "created_at": "2022-09-04T14:38:40.009549Z",
            "updated_at": "2022-09-04T14:38:40.009565Z",
            "structure_string": "Rb1 Cr5 S8\n1.0\n3.433670 -0.000000 -0.671529\n-0.428924 8.381000 -2.193183\n0.004231 0.014617 9.135942\nRb Cr S\n1 5 8\ndirect\n0.499984 0.500021 0.999966 Rb\n0.296177 0.664469 0.592354 Cr\n0.703815 0.335525 0.407628 Cr\n0.341390 0.026155 0.682779 Cr\n0.658617 0.973845 0.317233 Cr\n0.000003 0.000000 0.000005 Cr\n0.238026 0.156999 0.476050 S\n0.761982 0.843015 0.523964 S\n0.171145 0.488956 0.342288 S\n0.828844 0.511041 0.657688 S\n0.086477 0.828512 0.172952 S\n0.913543 0.171485 0.827086 S\n0.423820 0.849409 0.847639 S\n0.576184 0.150570 0.152367 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-Rb-S",
            "density": 3.8000291629287855,
            "density_atomic": 0.05322212934940034,
            "volume": 263.0484757212695,
            "volume_molar": 11.315106767835195,
            "formula_full": "Rb1 Cr5 S8",
            "formula_reduced": "RbCr5S8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 3.305120500000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-101064",
            "created_at": "2022-09-04T14:36:58.976196Z",
            "updated_at": "2022-09-04T14:36:58.976215Z",
            "structure_string": "Mn2 Si2 P4\n1.0\n4.982353 0.008547 -4.120694\n-1.098301 4.859800 -4.120694\n-0.006819 -0.008547 6.465595\nMn Si P\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Mn\n0.500000 0.500000 0.000001 Mn\n0.749999 0.250000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.642079 0.625000 0.517080 P\n0.107920 0.125000 0.482920 P\n0.375000 0.892080 0.017081 P\n0.874999 0.357920 0.982920 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mn",
                "Si",
                "P"
            ],
            "chemical_system": "Mn-P-Si",
            "density": 3.0810849377367098,
            "density_atomic": 0.05119566910271847,
            "volume": 156.26321796769335,
            "volume_molar": 11.762988677650132,
            "formula_full": "Mn2 Si2 P4",
            "formula_reduced": "MnSiP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.305039210344828,
            "spacegroup": 122
        },
        {
            "id": "jvasp-116572",
            "created_at": "2022-09-04T14:38:42.209791Z",
            "updated_at": "2022-09-04T14:38:42.209822Z",
            "structure_string": "As4 H12 C2 O12\n1.0\n7.273685 -0.225141 0.000000\n-3.552788 6.350975 0.000000\n-0.000000 -0.000000 7.032647\nAs H C O\n4 12 2 12\ndirect\n0.758706 0.505008 0.035696 As\n0.505007 0.758706 0.964305 As\n0.258706 0.005008 0.464305 As\n0.005008 0.258706 0.535696 As\n0.908460 0.886770 0.626978 H\n0.408460 0.386771 0.873023 H\n0.386770 0.408461 0.126977 H\n0.245460 0.582209 0.411983 H\n0.582209 0.245461 0.588018 H\n0.886770 0.908460 0.373023 H\n0.082208 0.745460 0.911983 H\n0.957684 0.324467 0.848911 H\n0.324467 0.957684 0.151090 H\n0.457684 0.824467 0.651090 H\n0.824467 0.457685 0.348910 H\n0.745460 0.082209 0.088018 H\n0.483915 0.483915 -0.000000 C\n0.983914 0.983915 0.500000 C\n0.283608 0.764068 0.026091 O\n0.764068 0.283609 0.973910 O\n0.219446 0.432826 0.388538 O\n0.432826 0.219446 0.611462 O\n0.719445 0.932826 0.111462 O\n0.584886 0.841401 0.729992 O\n0.084886 0.341402 0.770009 O\n0.341402 0.084887 0.229991 O\n0.841401 0.584886 0.270009 O\n0.264068 0.783608 0.526091 O\n0.932825 0.719446 0.888538 O\n0.783608 0.264069 0.473910 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "As",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "As-C-H-O",
            "density": 2.745283308933335,
            "density_atomic": 0.09397088805347467,
            "volume": 319.2478077138989,
            "volume_molar": 6.408517451248376,
            "formula_full": "As4 H12 C2 O12",
            "formula_reduced": "As2H6CO6",
            "formula_anonymous": "AB2C6D6",
            "energy_above_hull": 3.3048076333333336,
            "spacegroup": 41
        },
        {
            "id": "jvasp-12985",
            "created_at": "2022-09-04T14:36:57.941294Z",
            "updated_at": "2022-09-04T14:36:57.941317Z",
            "structure_string": "Al4 Fe6 Si6\n1.0\n4.628344 -0.001163 -0.000435\n-1.172537 6.233632 -0.005873\n-2.165146 -1.979078 6.894743\nAl Fe Si\n4 6 6\ndirect\n0.414374 0.675499 0.053410 Al\n0.950099 0.357749 0.728839 Al\n0.049900 0.642251 0.271162 Al\n0.585624 0.324501 0.946590 Al\n0.634508 0.972918 0.767174 Fe\n0.365490 0.027082 0.232827 Fe\n0.863685 0.681846 0.943835 Fe\n0.136313 0.318154 0.056166 Fe\n0.958887 0.707425 0.582662 Fe\n0.041111 0.292575 0.417339 Fe\n0.542235 0.411629 0.347508 Si\n0.274551 0.040052 0.531087 Si\n0.457763 0.588371 0.652492 Si\n0.822919 0.024854 0.114270 Si\n0.177079 0.975146 0.885731 Si\n0.725447 0.959948 0.468914 Si\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Al",
                "Fe",
                "Si"
            ],
            "chemical_system": "Al-Fe-Si",
            "density": 5.106463638219447,
            "density_atomic": 0.08046150767696543,
            "volume": 198.85284854761042,
            "volume_molar": 7.484499028004198,
            "formula_full": "Al4 Fe6 Si6",
            "formula_reduced": "Al2(FeSi)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 3.3045672375,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98343",
            "created_at": "2022-09-04T14:36:02.215495Z",
            "updated_at": "2022-09-04T14:36:02.215510Z",
            "structure_string": "Fe6 P4 H16 O24\n1.0\n10.382884 0.000000 -2.064133\n0.000000 4.702256 0.000000\n-0.121115 0.000000 9.121466\nFe P H O\n6 4 16 24\ndirect\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.668930 0.429007 0.326612 Fe\n0.831070 0.929008 0.673389 Fe\n0.331070 0.570994 0.673389 Fe\n0.168930 0.070993 0.326612 Fe\n0.449974 0.971269 0.238641 P\n0.050026 0.471268 0.761360 P\n0.949974 0.528733 0.238641 P\n0.550026 0.028732 0.761360 P\n0.674995 0.435173 0.614953 H\n0.407555 0.292332 0.445011 H\n0.592445 0.707669 0.554990 H\n0.907554 0.207668 0.445011 H\n0.325005 0.564828 0.385048 H\n0.174995 0.064827 0.614953 H\n0.825005 0.935174 0.385048 H\n0.092446 0.792333 0.554990 H\n0.238845 0.720857 0.911483 H\n0.738844 0.779145 0.911483 H\n0.761155 0.279144 0.088518 H\n0.142896 0.443385 0.057112 H\n0.357104 0.943385 0.942889 H\n0.857104 0.556616 0.942889 H\n0.642896 0.056616 0.057112 H\n0.261156 0.220856 0.088518 H\n0.968331 0.654906 0.635931 O\n0.468331 0.845095 0.635931 O\n0.031669 0.345095 0.364069 O\n0.668783 0.247788 0.101284 O\n0.168783 0.252212 0.101284 O\n0.331217 0.752213 0.898717 O\n0.531669 0.154905 0.364070 O\n0.825272 0.107815 0.451618 O\n0.674727 0.607815 0.548383 O\n0.831217 0.747789 0.898717 O\n0.327054 0.856908 0.286700 O\n0.405564 0.158857 0.094422 O\n0.672946 0.143092 0.713301 O\n0.827054 0.643093 0.286700 O\n0.094436 0.658858 0.905578 O\n0.594436 0.841144 0.905579 O\n0.905564 0.341143 0.094422 O\n0.032234 0.782103 0.201082 O\n0.467766 0.282102 0.798919 O\n0.967766 0.217898 0.798919 O\n0.532234 0.717899 0.201082 O\n0.174728 0.892186 0.548382 O\n0.172946 0.356908 0.713301 O\n0.325273 0.392186 0.451618 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "Fe",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Fe-H-O-P",
            "density": 3.2117411852013444,
            "density_atomic": 0.11257164386194461,
            "volume": 444.16158709842506,
            "volume_molar": 5.349607195383431,
            "formula_full": "Fe6 P4 H16 O24",
            "formula_reduced": "Fe3P2(H2O3)4",
            "formula_anonymous": "A2B3C8D12",
            "energy_above_hull": 3.30452278,
            "spacegroup": 14
        },
        {
            "id": "jvasp-19709",
            "created_at": "2022-09-04T14:38:19.124345Z",
            "updated_at": "2022-09-04T14:38:19.124369Z",
            "structure_string": "Sm1 Co5\n1.0\n2.476039 -4.288627 0.000000\n2.476039 4.288627 0.000000\n0.000000 -0.000000 3.934936\nSm Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Co"
            ],
            "chemical_system": "Co-Sm",
            "density": 8.842825044897118,
            "density_atomic": 0.07179725249272487,
            "volume": 83.56865745813843,
            "volume_molar": 8.387703638952225,
            "formula_full": "Sm1 Co5",
            "formula_reduced": "SmCo5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 3.3044788958333338,
            "spacegroup": 191
        },
        {
            "id": "jvasp-93962",
            "created_at": "2022-09-04T14:36:32.116753Z",
            "updated_at": "2022-09-04T14:36:32.116780Z",
            "structure_string": "Sm1 Co5\n1.0\n0.000000 0.000000 -3.934749\n-2.476380 -4.289216 0.000000\n-2.475579 4.288754 0.000000\nSm Co\n1 5\ndirect\n0.000000 0.999985 -0.000001 Sm\n0.000000 0.333315 0.666712 Co\n0.000000 0.666602 0.333287 Co\n0.500000 0.500016 -0.000000 Co\n0.500000 0.500001 0.500015 Co\n0.500000 0.999986 0.499984 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Co"
            ],
            "chemical_system": "Co-Sm",
            "density": 8.842719730479596,
            "density_atomic": 0.07179639741691057,
            "volume": 83.5696527384087,
            "volume_molar": 8.38780353425028,
            "formula_full": "Sm1 Co5",
            "formula_reduced": "SmCo5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 3.3044788958333338,
            "spacegroup": 191
        },
        {
            "id": "jvasp-29441",
            "created_at": "2022-09-04T14:37:58.790441Z",
            "updated_at": "2022-09-04T14:37:58.790458Z",
            "structure_string": "Cd1 Hg4 C6 S6 Br4 N6\n1.0\n6.041147 0.000000 1.723344\n3.020574 8.907436 0.861672\n-0.190088 0.000000 12.116587\nCd Hg C S Br N\n1 4 6 6 4 6\ndirect\n0.035630 -0.000000 -0.000000 Cd\n0.474105 0.685701 0.378656 Hg\n0.852760 0.685701 0.621344 Hg\n0.159805 0.314300 0.378656 Hg\n0.538461 0.314300 0.621344 Hg\n0.933429 0.736423 0.854755 C\n0.788183 0.736423 0.145244 C\n0.524608 0.263577 0.145245 C\n0.259626 -0.000000 0.228591 C\n0.488217 -0.000000 0.771409 C\n0.669852 0.263577 0.854755 C\n0.257747 0.385668 0.175348 S\n0.658757 -0.000000 0.642852 S\n0.301609 -0.000000 0.357148 S\n0.433096 0.385668 0.824652 S\n0.643414 0.614333 0.175348 S\n0.818763 0.614333 0.824652 S\n0.061211 0.307597 0.599449 Br\n0.368809 0.692403 0.599448 Br\n0.660660 0.307597 0.400551 Br\n0.968257 0.692403 0.400551 Br\n0.232623 -0.000000 0.136316 N\n0.015838 0.820210 0.879082 N\n0.836047 0.179791 0.879082 N\n0.715130 0.179791 0.120917 N\n0.368939 -0.000000 0.863684 N\n0.894920 0.820210 0.120917 N\n",
            "nsites": 27,
            "nelements": 6,
            "elements": [
                "Cd",
                "Hg",
                "C",
                "S",
                "Br",
                "N"
            ],
            "chemical_system": "Br-C-Cd-Hg-N-S",
            "density": 4.013338309655217,
            "density_atomic": 0.041226081885737224,
            "volume": 654.9252018378455,
            "volume_molar": 14.60759908421821,
            "formula_full": "Cd1 Hg4 C6 S6 Br4 N6",
            "formula_reduced": "CdHg4C6S6(Br2N3)2",
            "formula_anonymous": "AB4C4D6E6F6",
            "energy_above_hull": 3.304246817407408,
            "spacegroup": 42
        },
        {
            "id": "jvasp-40110",
            "created_at": "2022-09-04T14:37:54.842331Z",
            "updated_at": "2022-09-04T14:37:54.842344Z",
            "structure_string": "Al2 Ir1 Os1\n1.0\n-0.000000 3.021234 3.021234\n3.021234 0.000000 3.021234\n3.021234 3.021234 0.000000\nAl Ir Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Al\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Ir",
                "Os"
            ],
            "chemical_system": "Al-Ir-Os",
            "density": 13.138953686404108,
            "density_atomic": 0.07252319109920884,
            "volume": 55.15477103769689,
            "volume_molar": 8.303744869364547,
            "formula_full": "Al2 Ir1 Os1",
            "formula_reduced": "Al2IrOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.303677925,
            "spacegroup": 225
        }
    ]
}