GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4529
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=4530",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4528",
    "results": [
        {
            "id": "jvasp-97893",
            "created_at": "2022-09-04T14:35:50.592006Z",
            "updated_at": "2022-09-04T14:35:50.592031Z",
            "structure_string": "Yb4 C6 N12\n1.0\n6.147548 0.167306 9.253861\n2.917609 5.413677 9.253861\n0.271754 0.167306 11.106414\nYb C N\n4 6 12\ndirect\n0.165249 0.165249 0.165249 Yb\n0.665248 0.665250 0.665248 Yb\n0.834750 0.834753 0.834750 Yb\n0.334751 0.334752 0.334751 Yb\n0.057844 0.750001 0.442155 C\n0.750000 0.442156 0.057844 C\n0.557845 0.942156 0.249999 C\n0.942154 0.250001 0.557844 C\n0.249999 0.557846 0.942154 C\n0.442154 0.057846 0.749999 C\n0.335036 0.570010 0.959126 N\n0.929991 0.164965 0.540872 N\n0.164962 0.540874 0.929991 N\n0.959126 0.335038 0.570007 N\n0.570008 0.959128 0.335036 N\n0.835037 0.459128 0.070007 N\n0.540873 0.929993 0.164962 N\n0.040872 0.664964 0.429991 N\n0.664963 0.429993 0.040872 N\n0.459126 0.070009 0.835036 N\n0.429991 0.040874 0.664963 N\n0.070008 0.835038 0.459127 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Yb",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Yb",
            "density": 4.474161753018279,
            "density_atomic": 0.06358101216253847,
            "volume": 346.01525285189246,
            "volume_molar": 9.47160253536858,
            "formula_full": "Yb4 C6 N12",
            "formula_reduced": "Yb2(CN2)3",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 5.177625536363637,
            "spacegroup": 167
        },
        {
            "id": "jvasp-112251",
            "created_at": "2022-09-04T14:38:47.479913Z",
            "updated_at": "2022-09-04T14:38:47.479939Z",
            "structure_string": "H16 C18 O6\n1.0\n4.559566 -0.062720 0.201328\n1.373165 8.239663 0.318597\n-0.221742 0.152841 9.460873\nH C O\n16 18 6\ndirect\n0.739910 0.145065 0.911368 H\n0.629007 0.261131 0.477345 H\n0.370995 0.738869 0.522655 H\n-0.014397 0.309398 0.524224 H\n0.933026 0.238379 0.350770 H\n0.066976 0.761621 0.649230 H\n0.699393 0.955873 0.141153 H\n0.300609 0.044126 0.858847 H\n0.014399 0.690602 0.475776 H\n0.215363 0.001466 0.681868 H\n0.403093 0.006444 0.266710 H\n0.596909 0.993557 0.733290 H\n0.443670 0.274843 0.257556 H\n0.556333 0.725156 0.742444 H\n0.260093 0.854935 0.088632 H\n0.784638 -0.001467 0.318132 H\n0.847361 0.384231 0.933427 C\n0.828468 0.309842 0.438236 C\n0.171534 0.690157 0.561765 C\n0.632303 0.944732 0.253302 C\n0.367700 0.055267 0.746698 C\n0.948642 0.670337 0.948998 C\n0.051360 0.329662 0.051002 C\n0.152641 0.615768 0.066573 C\n0.203461 0.452066 0.114684 C\n0.501598 0.679363 0.236909 C\n0.404437 0.402624 0.223985 C\n0.595565 0.597376 0.776015 C\n0.553599 0.513561 0.285915 C\n0.446403 0.486438 0.714085 C\n0.498405 0.320637 0.763092 C\n0.302246 0.728818 0.128570 C\n0.697757 0.271181 0.871430 C\n0.796541 0.547933 0.885316 C\n0.247022 0.522925 0.609331 O\n0.092185 0.185341 0.096174 O\n0.907818 0.814658 0.903826 O\n0.340016 0.222180 0.697410 O\n0.659987 0.777820 0.302590 O\n0.752981 0.477075 0.390669 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.5294946893013155,
            "density_atomic": 0.11221909613466408,
            "volume": 356.4455727927053,
            "volume_molar": 5.3664135315912445,
            "formula_full": "H16 C18 O6",
            "formula_reduced": "H8(C3O)3",
            "formula_anonymous": "A3B8C9",
            "energy_above_hull": 5.178639525,
            "spacegroup": 2
        },
        {
            "id": "jvasp-79113",
            "created_at": "2022-09-04T14:37:19.123107Z",
            "updated_at": "2022-09-04T14:37:19.123130Z",
            "structure_string": "V2 Re1 Tc1\n1.0\n-0.000000 3.030564 3.030564\n3.030564 0.000000 3.030564\n3.030564 3.030564 -0.000000\nV Re Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 V\n0.250001 0.250001 0.250001 Re\n0.749999 0.749999 0.749999 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Re",
                "Tc"
            ],
            "chemical_system": "Re-Tc-V",
            "density": 11.516944531837453,
            "density_atomic": 0.0718554338312887,
            "volume": 55.66732794894409,
            "volume_molar": 8.380912116040586,
            "formula_full": "V2 Re1 Tc1",
            "formula_reduced": "V2ReTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.180201974999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-74786",
            "created_at": "2022-09-04T14:36:21.955360Z",
            "updated_at": "2022-09-04T14:36:21.955388Z",
            "structure_string": "Hf2 Be1 W1\n1.0\n-2.306154 2.306154 3.260275\n2.306154 -2.306154 3.260275\n2.306154 2.306154 -3.260275\nHf Be W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Hf-W",
            "density": 13.164016493187708,
            "density_atomic": 0.05767255021557389,
            "volume": 69.35708556407552,
            "volume_molar": 10.441953299255669,
            "formula_full": "Hf2 Be1 W1",
            "formula_reduced": "Hf2BeW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.180233025,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104155",
            "created_at": "2022-09-04T14:36:51.858940Z",
            "updated_at": "2022-09-04T14:36:51.858967Z",
            "structure_string": "H8 C14 S4 O2\n1.0\n4.541201 -0.053678 -0.682651\n-0.695959 7.288022 -1.614742\n0.148057 -0.002121 9.980312\nH C S O\n8 14 4 2\ndirect\n0.632228 0.848090 0.829203 H\n0.132230 0.348091 0.329203 H\n0.313435 0.580644 0.252161 H\n0.813435 0.080644 0.752161 H\n0.579852 0.782576 0.112444 H\n0.079853 0.282577 0.612444 H\n0.358693 0.663280 0.751694 H\n0.858693 0.163280 0.251694 H\n0.696035 0.686363 0.624613 C\n0.196035 0.186364 0.124614 C\n0.254294 0.081020 0.347337 C\n0.754295 0.581020 0.847337 C\n0.097108 0.206641 0.264992 C\n0.597108 0.706641 0.764992 C\n0.851864 0.837865 0.590006 C\n0.111118 0.029468 0.460084 C\n0.611118 0.529468 0.960083 C\n0.031658 0.134241 0.579503 C\n0.531658 0.634241 0.079504 C\n0.889723 0.024967 0.654684 C\n0.389724 0.524968 0.154684 C\n0.351864 0.337865 0.090006 C\n0.508048 0.298304 0.938057 S\n0.008048 0.798304 0.438058 S\n0.627610 0.482869 0.513945 S\n0.127609 0.982869 0.013945 S\n0.975299 0.509428 0.815245 O\n0.475300 0.009427 0.315245 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.689664736701121,
            "density_atomic": 0.08467601083379178,
            "volume": 330.67216705520565,
            "volume_molar": 7.111979769359582,
            "formula_full": "H8 C14 S4 O2",
            "formula_reduced": "H4C7S2O",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 5.184398107142857,
            "spacegroup": 1
        },
        {
            "id": "jvasp-42038",
            "created_at": "2022-09-04T14:37:39.201864Z",
            "updated_at": "2022-09-04T14:37:39.201890Z",
            "structure_string": "Tc6 Ir2\n1.0\n2.765715 -4.790359 0.000000\n2.765715 4.790359 0.000000\n-0.000000 0.000000 4.363038\nTc Ir\n6 2\ndirect\n0.838942 0.677885 0.250000 Tc\n0.322113 0.161057 0.250000 Tc\n0.838942 0.161056 0.250000 Tc\n0.161057 0.322113 0.750000 Tc\n0.677885 0.838942 0.750000 Tc\n0.161056 0.838942 0.750000 Tc\n0.666666 0.333332 0.750000 Ir\n0.333332 0.666666 0.250000 Ir\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tc",
                "Ir"
            ],
            "chemical_system": "Ir-Tc",
            "density": 13.967373753024404,
            "density_atomic": 0.06919831335992799,
            "volume": 115.60975422029168,
            "volume_molar": 8.702727664295006,
            "formula_full": "Tc6 Ir2",
            "formula_reduced": "Tc3Ir",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.1844214,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101800",
            "created_at": "2022-09-04T14:37:08.371057Z",
            "updated_at": "2022-09-04T14:37:08.371074Z",
            "structure_string": "H8 C14 S4 O2\n1.0\n3.962193 0.033696 0.626790\n0.235164 8.165744 2.367166\n0.098067 -0.078464 10.183347\nH C S O\n8 14 4 2\ndirect\n0.732287 0.079810 0.854766 H\n0.232283 0.579810 0.354766 H\n0.630251 0.310159 0.468843 H\n0.130252 0.810159 0.968843 H\n0.937631 0.144592 0.295314 H\n0.437632 0.644592 0.795314 H\n0.409882 0.193748 0.771502 H\n0.909878 0.693748 0.271501 H\n0.816275 0.334836 0.772409 C\n0.316272 0.834835 0.272408 C\n0.810063 0.343355 0.918651 C\n0.310062 0.843354 0.418652 C\n0.188060 0.676247 0.261787 C\n0.688063 0.176247 0.761787 C\n0.323632 0.623707 0.134084 C\n0.613735 0.468098 0.971465 C\n0.113736 0.968096 0.471465 C\n0.280117 0.697441 0.998439 C\n0.780118 0.197441 0.498439 C\n0.441953 0.608649 0.905981 C\n0.941951 0.108649 0.405981 C\n0.823633 0.123708 0.634084 C\n0.065982 0.945879 0.648102 S\n0.565981 0.445880 0.148101 S\n0.487374 0.982233 0.147749 S\n0.987376 0.482233 0.647749 S\n0.487269 0.736685 0.489151 O\n0.987270 0.236686 0.989152 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6950368801297193,
            "density_atomic": 0.08494523091353896,
            "volume": 329.6241554572928,
            "volume_molar": 7.089439507356926,
            "formula_full": "H8 C14 S4 O2",
            "formula_reduced": "H4C7S2O",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 5.184882392857143,
            "spacegroup": 1
        },
        {
            "id": "jvasp-117941",
            "created_at": "2022-09-04T14:38:54.288360Z",
            "updated_at": "2022-09-04T14:38:54.288389Z",
            "structure_string": "C2 S1\n1.0\n3.768559 0.000000 0.000000\n0.000000 3.792557 0.000000\n0.000000 0.000000 6.691862\nC S\n2 1\ndirect\n0.026298 0.000000 0.245904 C\n0.026298 0.000000 0.754096 C\n0.073905 0.000000 0.000000 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "C",
                "S"
            ],
            "chemical_system": "C-S",
            "density": 0.9737607170742895,
            "density_atomic": 0.03136655645650152,
            "volume": 95.64326910288469,
            "volume_molar": 19.199240976137684,
            "formula_full": "C2 S1",
            "formula_reduced": "C2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.185033333333332,
            "spacegroup": 25
        },
        {
            "id": "jvasp-116665",
            "created_at": "2022-09-04T14:38:44.526703Z",
            "updated_at": "2022-09-04T14:38:44.526723Z",
            "structure_string": "Nb6 V2 C3 S6\n1.0\n5.703969 -0.004084 0.618592\n-2.958661 4.876638 0.618592\n-0.004375 -0.007766 8.863675\nNb V C S\n6 2 3 6\ndirect\n0.043171 0.710726 0.868838 Nb\n0.710725 0.043172 0.868838 Nb\n0.377696 0.377697 0.866857 Nb\n0.289275 0.956829 0.131162 Nb\n0.956829 0.289275 0.131161 Nb\n0.622304 0.622304 0.133142 Nb\n0.169727 0.830273 0.500000 V\n0.830272 0.169728 0.500000 V\n0.666304 0.333697 -0.000000 C\n0.333697 0.666304 -0.000000 C\n0.000000 0.000000 0.000000 C\n0.772248 0.772248 0.664551 S\n0.227752 0.227752 0.335448 S\n0.879987 0.554591 0.336627 S\n0.554591 0.879987 0.336627 S\n0.120013 0.445409 0.663372 S\n0.445409 0.120013 0.663372 S\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Nb",
                "V",
                "C",
                "S"
            ],
            "chemical_system": "C-Nb-S-V",
            "density": 5.980219645238507,
            "density_atomic": 0.06896512327249515,
            "volume": 246.50140815132832,
            "volume_molar": 8.732153984855945,
            "formula_full": "Nb6 V2 C3 S6",
            "formula_reduced": "Nb6V2(CS2)3",
            "formula_anonymous": "A2B3C6D6",
            "energy_above_hull": 5.186610282352941,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112039",
            "created_at": "2022-09-04T14:38:43.131115Z",
            "updated_at": "2022-09-04T14:38:43.131131Z",
            "structure_string": "H6 C12 S6 N2\n1.0\n3.819587 0.000546 -0.001351\n-0.002680 6.830271 -1.292167\n0.002545 0.018923 12.856148\nH C S N\n6 12 6 2\ndirect\n0.468343 0.534972 0.733741 H\n0.662267 0.145712 0.439351 H\n0.463280 0.872979 0.671070 H\n0.962268 0.241414 0.935989 H\n0.161723 0.968725 0.167678 H\n0.967310 0.579419 0.873304 H\n0.087215 0.552840 0.946076 C\n0.088605 0.371680 0.979271 C\n0.294106 0.906060 0.011322 C\n0.313173 0.232352 0.140437 C\n0.242508 0.700379 0.019467 C\n0.256226 0.377730 0.076451 C\n0.588166 0.561570 0.660967 C\n0.813676 0.882097 0.466582 C\n0.794928 0.208386 0.595700 C\n0.756924 0.736718 0.530584 C\n0.743309 0.414059 0.587564 C\n0.589515 0.742734 0.627777 C\n0.953494 0.158938 0.707588 S\n0.967212 0.820603 0.343782 S\n0.467150 0.293822 0.263206 S\n0.452441 0.955518 0.899420 S\n0.898274 0.500925 0.478265 S\n0.397701 0.613545 0.128755 S\n0.724500 0.080265 0.502335 N\n0.223845 0.034177 0.104688 N\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.8341896755054687,
            "density_atomic": 0.07749740748339834,
            "volume": 335.4950938916218,
            "volume_molar": 7.770764152710626,
            "formula_full": "H6 C12 S6 N2",
            "formula_reduced": "H3C6S3N",
            "formula_anonymous": "AB3C3D6",
            "energy_above_hull": 5.186617942307692,
            "spacegroup": 4
        },
        {
            "id": "jvasp-112317",
            "created_at": "2022-09-04T14:38:27.038007Z",
            "updated_at": "2022-09-04T14:38:27.038027Z",
            "structure_string": "U10 Cr2 Sb6\n1.0\n5.873825 -0.000000 0.000000\n0.000000 7.860530 -4.538279\n0.000000 -0.000000 9.076558\nU Cr Sb\n10 2 6\ndirect\n0.749999 0.753624 0.753624 U\n0.500000 0.666667 0.333333 U\n-0.000000 0.333333 0.666667 U\n-0.000000 0.666667 0.333333 U\n0.250000 0.753624 -0.000000 U\n0.500000 0.333333 0.666667 U\n0.250000 0.000000 0.753624 U\n0.749999 0.000000 0.246376 U\n0.250000 0.246376 0.246376 U\n0.749999 0.246376 -0.000000 U\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000000 -0.000000 Cr\n0.749999 0.610234 -0.000000 Sb\n0.749999 0.389766 0.389766 Sb\n0.250000 0.610234 0.610234 Sb\n0.749999 0.000000 0.610235 Sb\n0.250000 0.000000 0.389766 Sb\n0.250000 0.389766 -0.000000 Sb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "U",
                "Cr",
                "Sb"
            ],
            "chemical_system": "Cr-Sb-U",
            "density": 12.738392204357696,
            "density_atomic": 0.04295151480324394,
            "volume": 419.077186973637,
            "volume_molar": 14.02078782922267,
            "formula_full": "U10 Cr2 Sb6",
            "formula_reduced": "U5CrSb3",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 5.187361744444446,
            "spacegroup": 193
        },
        {
            "id": "jvasp-28364",
            "created_at": "2022-09-04T14:35:55.508404Z",
            "updated_at": "2022-09-04T14:35:55.508420Z",
            "structure_string": "Cr3 N2\n1.0\n-2.212975 -3.916804 -0.217084\n-2.285564 3.958714 0.000000\n-0.137141 -0.079178 -2.624887\nCr N\n3 2\ndirect\n-0.000000 0.669431 0.000000 Cr\n0.325635 0.327955 0.057843 Cr\n0.674366 0.002321 -0.057844 Cr\n0.338884 0.669587 0.497033 N\n0.661116 0.330705 0.502966 N\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 6.593975290556505,
            "density_atomic": 0.10790619701181037,
            "volume": 46.33654172292578,
            "volume_molar": 5.580903531741439,
            "formula_full": "Cr3 N2",
            "formula_reduced": "Cr3N2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 5.18912974,
            "spacegroup": 5
        }
    ]
}