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=1260",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1258",
"results": [
{
"id": "jvasp-52904",
"created_at": "2022-09-04T14:36:47.853272Z",
"updated_at": "2022-09-04T14:36:47.853283Z",
"structure_string": "P4 H4 N8\n1.0\n4.669940 0.000000 0.000000\n0.000000 4.675452 0.000000\n0.000000 0.000000 7.100971\nP H N\n4 4 8\ndirect\n0.978250 0.762497 0.384626 P\n0.521750 0.237502 0.884626 P\n0.478250 0.737502 0.615374 P\n0.021750 0.262498 0.115374 P\n0.642016 0.555805 0.187612 H\n0.857984 0.444194 0.687612 H\n0.142016 0.944194 0.812387 H\n0.357984 0.055806 0.312388 H\n0.848942 0.520857 0.233474 N\n0.651058 0.479142 0.733473 N\n0.348942 0.979142 0.766526 N\n0.151058 0.020857 0.266526 N\n0.708548 0.902318 0.488745 N\n0.791452 0.097681 0.988745 N\n0.208548 0.597681 0.511255 N\n0.291452 0.402319 0.011255 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"P",
"H",
"N"
],
"chemical_system": "H-N-P",
"density": 2.5702315028829044,
"density_atomic": 0.10319706366360483,
"volume": 155.0431711134318,
"volume_molar": 5.835573752011578,
"formula_full": "P4 H4 N8",
"formula_reduced": "PHN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.862118,
"spacegroup": 19
},
{
"id": "jvasp-8822",
"created_at": "2022-09-04T14:36:46.840965Z",
"updated_at": "2022-09-04T14:36:46.840992Z",
"structure_string": "P2 H2 N4\n1.0\n4.721248 0.000219 -0.002705\n-0.000247 4.726917 -0.003627\n-2.356818 -2.360615 3.528313\nP H N\n2 2 4\ndirect\n0.989800 0.989656 0.979671 P\n0.260202 0.759979 0.520322 P\n0.491693 0.374792 0.248659 H\n0.758278 0.876152 0.251361 H\n0.125063 0.724746 0.750065 N\n0.274727 0.374814 0.249749 N\n0.624997 0.024801 0.749928 N\n0.975236 0.875060 0.250244 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"P",
"H",
"N"
],
"chemical_system": "H-N-P",
"density": 2.5326916971037705,
"density_atomic": 0.10168980732402479,
"volume": 78.67061813293411,
"volume_molar": 5.92206920090922,
"formula_full": "P2 H2 N4",
"formula_reduced": "PHN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8634505,
"spacegroup": 24
},
{
"id": "jvasp-91817",
"created_at": "2022-09-04T14:36:21.948189Z",
"updated_at": "2022-09-04T14:36:21.948215Z",
"structure_string": "Np2 H6\n1.0\n-1.856238 -3.214973 -0.000000\n-1.856238 3.214973 0.000000\n0.000000 -0.000000 -6.615874\nNp H\n2 6\ndirect\n0.666644 0.333357 0.750000 Np\n0.333357 0.666644 0.250000 Np\n-0.000019 0.000019 0.750000 H\n0.000019 -0.000019 0.250000 H\n0.666668 0.333332 0.093822 H\n0.333332 0.666668 0.906177 H\n0.333332 0.666668 0.593822 H\n0.666668 0.333332 0.406178 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"H"
],
"chemical_system": "H-Np",
"density": 10.094974500041868,
"density_atomic": 0.10131220714489361,
"volume": 78.96383096815417,
"volume_molar": 5.9441413129883935,
"formula_full": "Np2 H6",
"formula_reduced": "NpH3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.630565,
"spacegroup": 194
},
{
"id": "jvasp-18395",
"created_at": "2022-09-04T14:38:10.464054Z",
"updated_at": "2022-09-04T14:38:10.464077Z",
"structure_string": "Np1 H2\n1.0\n3.206676 -0.000000 1.851376\n1.068892 3.023283 1.851376\n-0.000000 -0.000000 3.702751\nNp H\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.250000 0.250001 H\n0.750001 0.749999 0.750002 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Np",
"H"
],
"chemical_system": "H-Np",
"density": 11.05649470348996,
"density_atomic": 0.08357239791718557,
"volume": 35.897019527581236,
"volume_molar": 7.205896815318764,
"formula_full": "Np1 H2",
"formula_reduced": "NpH2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5626566666666672,
"spacegroup": 225
},
{
"id": "jvasp-79086",
"created_at": "2022-09-04T14:37:11.766907Z",
"updated_at": "2022-09-04T14:37:11.766928Z",
"structure_string": "Np1 H3\n1.0\n-1.680662 1.680662 3.123666\n1.680662 -1.680662 3.123666\n1.680662 1.680662 -3.123666\nNp H\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.750002 0.250001 0.500000 H\n0.250001 0.750002 0.500000 H\n0.500001 0.500001 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"H"
],
"chemical_system": "H-Np",
"density": 11.293228033252923,
"density_atomic": 0.11333776601760552,
"volume": 35.29273728034001,
"volume_molar": 5.313445792697678,
"formula_full": "Np1 H3",
"formula_reduced": "NpH3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.62635,
"spacegroup": 139
},
{
"id": "jvasp-95996",
"created_at": "2022-09-04T14:36:03.596269Z",
"updated_at": "2022-09-04T14:36:03.596293Z",
"structure_string": "Zn2 H8 N4 O16\n1.0\n5.600472 0.000000 -0.018244\n0.000000 5.988716 0.000000\n0.128025 0.000000 8.555735\nZn H N O\n2 8 4 16\ndirect\n0.500000 0.500000 0.000000 Zn\n0.499999 0.000000 0.500001 Zn\n0.696932 0.165553 0.891483 H\n0.303066 0.665553 0.608518 H\n0.303067 0.834448 0.108518 H\n0.696932 0.334448 0.391483 H\n0.911829 0.277688 0.980866 H\n0.088169 0.777688 0.519135 H\n0.088170 0.722313 0.019135 H\n0.911830 0.222313 0.480866 H\n0.243479 0.354580 0.303728 N\n0.756520 0.854581 0.196273 N\n0.243478 0.145420 0.803728 N\n0.756520 0.645420 0.696273 N\n0.229867 0.260705 0.931125 O\n0.261898 0.745500 0.511384 O\n0.738100 0.245499 0.988617 O\n0.229867 0.239295 0.431125 O\n0.770132 0.739295 0.068876 O\n0.770131 0.760706 0.568876 O\n0.451324 0.390976 0.244951 O\n0.060278 0.073794 0.742546 O\n0.548675 0.609025 0.755050 O\n0.451323 0.109025 0.744951 O\n0.060278 0.426207 0.242546 O\n0.939721 0.926207 0.257455 O\n0.939721 0.573794 0.757455 O\n0.261899 0.754501 0.011384 O\n0.548676 0.890976 0.255050 O\n0.738101 0.254501 0.488617 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Zn",
"H",
"N",
"O"
],
"chemical_system": "H-N-O-Zn",
"density": 2.60910320058344,
"density_atomic": 0.10454046134823705,
"volume": 286.9702277290162,
"volume_molar": 5.760583684377969,
"formula_full": "Zn2 H8 N4 O16",
"formula_reduced": "ZnH4(NO4)2",
"formula_anonymous": "AB2C4D8",
"energy_above_hull": 3.12172366,
"spacegroup": 14
},
{
"id": "jvasp-98161",
"created_at": "2022-09-04T14:35:41.742684Z",
"updated_at": "2022-09-04T14:35:41.742711Z",
"structure_string": "V4 H16 N4 O12\n1.0\n4.809879 0.000000 -0.000000\n0.000000 11.827434 0.000000\n0.000000 0.000000 5.826388\nV H N O\n4 16 4 12\ndirect\n0.456667 0.326632 0.750000 V\n0.543333 0.673367 0.250000 V\n0.456667 0.173367 0.250000 V\n0.543333 0.826632 0.750000 V\n0.945205 0.362640 0.393049 H\n0.054796 0.637359 0.893049 H\n0.054796 0.862640 0.106952 H\n0.054796 0.637359 0.606952 H\n0.945205 0.362640 0.106952 H\n0.054796 0.862640 0.393049 H\n0.945205 0.137360 0.893049 H\n0.945205 0.137360 0.606952 H\n0.112362 0.468153 0.250000 H\n0.887638 0.968153 0.250000 H\n0.112362 0.031847 0.750000 H\n0.247725 0.540492 0.750000 H\n0.752275 0.459508 0.250000 H\n0.887638 0.531847 0.750000 H\n0.247725 0.959507 0.250000 H\n0.752275 0.040492 0.750000 H\n0.939628 0.413963 0.250000 N\n0.060372 0.586037 0.750000 N\n0.939628 0.086037 0.750000 N\n0.060372 0.913963 0.250000 N\n0.424256 0.750000 0.500000 O\n0.112075 0.329446 0.750000 O\n0.887925 0.670554 0.250000 O\n0.112075 0.170554 0.250000 O\n0.887925 0.829446 0.750000 O\n0.566848 0.461494 0.750000 O\n0.433152 0.538506 0.250000 O\n0.566848 0.038506 0.250000 O\n0.433152 0.961493 0.750000 O\n0.575744 0.250000 0.500000 O\n0.424256 0.750000 0.000000 O\n0.575744 0.250000 0.000000 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"V",
"H",
"N",
"O"
],
"chemical_system": "H-N-O-V",
"density": 2.344173692575915,
"density_atomic": 0.10861215078706725,
"volume": 331.45462767400255,
"volume_molar": 5.544628953906209,
"formula_full": "V4 H16 N4 O12",
"formula_reduced": "VH4NO3",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 3.4070842166666666,
"spacegroup": 57
},
{
"id": "jvasp-97762",
"created_at": "2022-09-04T14:36:11.685786Z",
"updated_at": "2022-09-04T14:36:11.685806Z",
"structure_string": "U2 H24 N4 O28\n1.0\n6.368628 3.924644 0.000000\n-6.368628 3.924644 0.000000\n-0.000000 0.000000 11.192078\nU H N O\n2 24 4 28\ndirect\n0.863536 0.863536 0.749542 U\n0.136463 0.136463 0.249542 U\n0.090986 0.618829 0.019035 H\n0.381170 0.909013 0.519035 H\n0.909013 0.381170 0.519035 H\n0.651742 0.911538 0.079856 H\n0.911538 0.651742 0.079856 H\n0.348257 0.088461 0.579856 H\n0.088461 0.348257 0.579856 H\n0.607141 0.201494 0.467992 H\n0.201494 0.607141 0.467992 H\n0.392858 0.798505 0.967992 H\n0.798505 0.392858 0.967992 H\n0.426114 0.685804 0.420998 H\n0.685804 0.426114 0.420998 H\n0.573885 0.314194 0.920998 H\n0.314194 0.573885 0.920998 H\n0.306541 0.843295 0.306594 H\n0.843295 0.306541 0.306594 H\n0.693458 0.156703 0.806594 H\n0.156703 0.693458 0.806594 H\n0.411614 0.949483 0.178674 H\n0.949483 0.411614 0.178674 H\n0.588385 0.050515 0.678674 H\n0.050515 0.588385 0.678674 H\n0.618829 0.090986 0.019035 H\n0.794092 0.794092 0.367408 N\n0.205907 0.205907 0.867408 N\n0.506019 0.506019 0.663688 N\n0.493980 0.493980 0.163688 N\n0.960736 0.552954 0.063988 O\n0.447045 0.039263 0.563988 O\n0.039263 0.447045 0.563988 O\n0.314021 0.720710 0.425899 O\n0.720710 0.314021 0.425899 O\n0.685978 0.279289 0.925899 O\n0.279289 0.685978 0.925899 O\n0.313368 0.940674 0.242662 O\n0.940674 0.313368 0.242662 O\n0.686631 0.059325 0.742662 O\n0.059325 0.686631 0.742662 O\n0.229458 0.229458 0.397495 O\n0.770541 0.770541 0.897495 O\n0.954956 0.954956 0.600545 O\n0.785273 0.956057 0.342147 O\n0.956057 0.785273 0.342147 O\n0.214726 0.043942 0.842147 O\n0.043942 0.214726 0.842147 O\n0.494380 0.323476 0.177845 O\n0.323476 0.494380 0.177845 O\n0.505619 0.676523 0.677845 O\n0.676523 0.505619 0.677845 O\n0.647868 0.647868 0.412995 O\n0.352131 0.352131 0.912995 O\n0.647935 0.647935 0.139552 O\n0.352064 0.352064 0.639552 O\n0.045042 0.045042 0.100544 O\n0.552954 0.960736 0.063988 O\n",
"nsites": 58,
"nelements": 4,
"elements": [
"U",
"H",
"N",
"O"
],
"chemical_system": "H-N-O-U",
"density": 2.9806273869487203,
"density_atomic": 0.10366714048670578,
"volume": 559.4829733674181,
"volume_molar": 5.8091124455895224,
"formula_full": "U2 H24 N4 O28",
"formula_reduced": "UH12(NO7)2",
"formula_anonymous": "AB2C12D14",
"energy_above_hull": 3.5450538448275863,
"spacegroup": 36
},
{
"id": "jvasp-89763",
"created_at": "2022-09-04T14:35:40.900985Z",
"updated_at": "2022-09-04T14:35:40.901006Z",
"structure_string": "Tl2 H12 N6 O24\n1.0\n5.995813 3.461684 3.454446\n-5.995813 3.461684 3.454446\n-0.000000 -6.923369 3.454446\nTl H N O\n2 12 6 24\ndirect\n0.754858 0.754858 0.754859 Tl\n0.245143 0.245143 0.245143 Tl\n0.638800 0.325737 0.373989 H\n0.373988 0.638800 0.325738 H\n0.325737 0.373988 0.638801 H\n0.361201 0.674264 0.626014 H\n0.626013 0.361201 0.674265 H\n0.674264 0.626013 0.361202 H\n0.155830 0.590519 0.302974 H\n0.302973 0.155830 0.590520 H\n0.409482 0.697027 0.844172 H\n0.844171 0.409482 0.697028 H\n0.697027 0.844171 0.409482 H\n0.590519 0.302973 0.155831 H\n0.337738 0.894398 0.132446 N\n0.894398 0.132445 0.337739 N\n0.132445 0.337738 0.894399 N\n0.662262 0.105602 0.867556 N\n0.867556 0.662263 0.105603 N\n0.105602 0.867555 0.662263 N\n0.700211 0.651577 0.063551 O\n0.352448 0.271803 0.557765 O\n0.442237 0.647552 0.728199 O\n0.728198 0.442237 0.647553 O\n0.647552 0.728198 0.442238 O\n0.936451 0.299790 0.348424 O\n0.348424 0.936451 0.299791 O\n0.299790 0.348424 0.936452 O\n0.063550 0.700211 0.651578 O\n0.651577 0.063550 0.700212 O\n0.005634 0.035142 0.292749 O\n0.632048 0.250775 0.944374 O\n0.035142 0.292748 0.005634 O\n0.994367 0.964859 0.707254 O\n0.707252 0.994367 0.964860 O\n0.964859 0.707252 0.994368 O\n0.749226 0.055628 0.367953 O\n0.367953 0.749226 0.055629 O\n0.055628 0.367953 0.749226 O\n0.250775 0.944373 0.632049 O\n0.271803 0.557764 0.352449 O\n0.944373 0.632048 0.250776 O\n0.292748 0.005634 0.035142 O\n0.557764 0.352448 0.271804 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Tl",
"H",
"N",
"O"
],
"chemical_system": "H-N-O-Tl",
"density": 3.4310795222071966,
"density_atomic": 0.1022792361504588,
"volume": 430.19484360709737,
"volume_molar": 5.887940687336651,
"formula_full": "Tl2 H12 N6 O24",
"formula_reduced": "TlH6(NO4)3",
"formula_anonymous": "AB3C6D12",
"energy_above_hull": 3.3889851977272727,
"spacegroup": 148
},
{
"id": "jvasp-55702",
"created_at": "2022-09-04T14:38:09.751988Z",
"updated_at": "2022-09-04T14:38:09.752008Z",
"structure_string": "Tc2 H8 N2 O8\n1.0\n5.577592 -0.000004 -2.228232\n-0.890169 5.506098 -2.228236\n-0.244490 -0.287187 7.482889\nTc H N O\n2 8 2 8\ndirect\n0.125000 0.375000 0.250000 Tc\n0.875000 0.625000 0.750000 Tc\n0.279558 0.207365 0.650712 H\n0.720442 0.792635 0.349288 H\n0.707365 0.871155 0.150712 H\n0.556652 0.220442 0.849288 H\n0.371154 0.943347 0.650712 H\n0.443347 0.779558 0.150712 H\n0.628845 0.056653 0.349288 H\n0.292635 0.128845 0.849288 H\n0.625000 0.875001 0.250000 N\n0.375000 0.125000 0.750000 N\n0.843150 0.416787 0.090272 O\n0.916786 0.747123 0.590272 O\n0.156850 0.583214 0.909727 O\n0.326514 0.656850 0.409728 O\n0.083214 0.252878 0.409728 O\n0.247122 0.173486 0.090272 O\n0.673486 0.343150 0.590272 O\n0.752877 0.826514 0.909728 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tc",
"H",
"N",
"O"
],
"chemical_system": "H-N-O-Tc",
"density": 2.6852404138238284,
"density_atomic": 0.08982031573050454,
"volume": 222.66677463044869,
"volume_molar": 6.704653296998795,
"formula_full": "Tc2 H8 N2 O8",
"formula_reduced": "TcH4NO4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 3.5529628750000004,
"spacegroup": 88
},
{
"id": "jvasp-97533",
"created_at": "2022-09-04T14:35:45.559860Z",
"updated_at": "2022-09-04T14:35:45.559880Z",
"structure_string": "H6 Se3 N3 O12\n1.0\n9.871247 0.212844 3.864074\n-1.033037 3.948414 -0.000000\n-9.871247 -0.212844 3.864074\nH Se N O\n6 3 3 12\ndirect\n0.035286 0.626025 0.227861 H\n0.227861 0.373975 0.035286 H\n0.544320 0.435342 -0.093915 H\n-0.093916 0.564657 0.544320 H\n0.226787 0.641271 -0.207137 H\n-0.207137 0.358728 0.226787 H\n0.213006 0.000000 0.213006 Se\n0.261383 0.260738 0.600580 Se\n0.600580 0.739261 0.261384 Se\n0.098476 0.735058 0.705424 N\n0.751441 0.000000 0.751441 N\n0.705424 0.264941 0.098476 N\n0.101895 0.526622 0.431347 O\n0.008994 0.736338 0.115565 O\n0.115565 0.263661 0.008994 O\n0.275717 0.191149 0.374587 O\n0.374587 0.808850 0.275717 O\n0.418313 0.540384 0.778016 O\n0.778016 0.459615 0.418313 O\n0.105582 0.058814 0.653013 O\n0.653013 -0.058814 0.105582 O\n0.734234 0.875262 0.645017 O\n0.645017 0.124737 0.734234 O\n0.431347 0.473377 0.101895 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"H",
"Se",
"N",
"O"
],
"chemical_system": "H-N-O-Se",
"density": 2.6145688579897963,
"density_atomic": 0.07923152028117338,
"volume": 302.9097499938136,
"volume_molar": 7.600688133496477,
"formula_full": "H6 Se3 N3 O12",
"formula_reduced": "H2SeNO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 3.0617900770833333,
"spacegroup": 5
},
{
"id": "jvasp-33364",
"created_at": "2022-09-04T14:37:57.624552Z",
"updated_at": "2022-09-04T14:37:57.624572Z",
"structure_string": "H14 S2 N4 O8\n1.0\n5.437647 -0.019383 1.517336\n1.885072 5.040786 1.622585\n0.042706 -0.038338 8.367961\nH S N O\n14 2 4 8\ndirect\n0.799069 0.802247 0.964950 H\n0.075751 0.219730 0.505210 H\n0.182518 0.870145 0.364340 H\n0.817483 0.129856 0.635661 H\n0.183270 0.760723 0.579749 H\n0.816731 0.239278 0.420252 H\n0.232494 0.400093 0.846271 H\n0.924249 0.780271 0.494790 H\n0.340205 0.068970 0.858136 H\n0.659796 0.931031 0.141865 H\n0.007976 0.249233 0.889863 H\n0.992024 0.750767 0.110137 H\n0.200931 0.197754 0.035051 H\n0.767507 0.599908 0.153730 H\n0.588038 0.631051 0.722154 S\n0.411963 0.368950 0.277847 S\n0.192158 0.226277 0.908204 N\n0.807843 0.773724 0.091797 N\n0.066280 0.867298 0.485033 N\n0.933720 0.132703 0.514967 N\n0.656086 0.813905 0.785019 O\n0.683248 0.660952 0.535481 O\n0.316752 0.339049 0.464520 O\n0.706679 0.352630 0.808582 O\n0.293322 0.647371 0.191418 O\n0.295422 0.703376 0.757786 O\n0.704578 0.296625 0.242214 O\n0.343914 0.186095 0.214981 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"H",
"S",
"N",
"O"
],
"chemical_system": "H-N-O-S",
"density": 1.8969980904222215,
"density_atomic": 0.12196593174802287,
"volume": 229.5723043205784,
"volume_molar": 4.93755975434314,
"formula_full": "H14 S2 N4 O8",
"formula_reduced": "H7S(NO2)2",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 3.460808607142857,
"spacegroup": 2
}
]
}