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=volume_molar&page=17",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=15",
"results": [
{
"id": "jvasp-91513",
"created_at": "2022-09-04T14:35:48.890947Z",
"updated_at": "2022-09-04T14:35:48.890976Z",
"structure_string": "Mg1 Si1 H2 O4\n1.0\n0.000000 0.000000 -2.848327\n0.212284 -4.261914 0.000000\n-4.761290 -0.011685 0.000000\nMg Si H O\n1 1 2 4\ndirect\n0.500001 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Si\n0.000000 -0.000001 0.500000 H\n0.500001 0.500000 0.000000 H\n0.000000 0.205829 0.329127 O\n0.000000 0.794168 0.670874 O\n0.500001 0.244604 0.878725 O\n0.500001 0.755394 0.121276 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Mg",
"Si",
"H",
"O"
],
"chemical_system": "H-Mg-O-Si",
"density": 3.4012859897704284,
"density_atomic": 0.13839415197017488,
"volume": 57.80591077088336,
"volume_molar": 4.351441642778247,
"formula_full": "Mg1 Si1 H2 O4",
"formula_reduced": "MgSi(HO2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.21597145625,
"spacegroup": 10
},
{
"id": "jvasp-3693",
"created_at": "2022-09-04T14:36:10.967238Z",
"updated_at": "2022-09-04T14:36:10.967257Z",
"structure_string": "Mg2 Fe1 H6\n1.0\n3.912606 -0.000000 2.258944\n1.304202 3.688840 2.258944\n0.000000 0.000000 4.517888\nMg Fe H\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750000 0.749999 Mg\n0.000000 0.000000 0.000000 Fe\n0.244197 0.755803 0.755803 H\n0.244197 0.755803 0.244196 H\n0.755804 0.244197 0.755802 H\n0.755804 0.244197 0.244196 H\n0.755804 0.755803 0.244195 H\n0.244197 0.244197 0.755803 H\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"H"
],
"chemical_system": "Fe-H-Mg",
"density": 2.814040579030345,
"density_atomic": 0.13802288913112035,
"volume": 65.2065759285048,
"volume_molar": 4.363146430212041,
"formula_full": "Mg2 Fe1 H6",
"formula_reduced": "Mg2FeH6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.2202504000000003,
"spacegroup": 225
},
{
"id": "jvasp-101990",
"created_at": "2022-09-04T14:36:48.230662Z",
"updated_at": "2022-09-04T14:36:48.230691Z",
"structure_string": "H32 C16\n1.0\n5.742161 0.000000 -1.236242\n0.000000 5.293734 0.000000\n-0.041115 0.000000 11.453833\nH C\n32 16\ndirect\n0.665134 0.910934 0.433948 H\n0.456287 0.168848 0.918707 H\n0.543714 0.831151 0.081293 H\n0.543714 0.668847 0.581293 H\n0.456287 0.331152 0.418707 H\n0.693112 0.027141 0.868608 H\n0.306889 0.972859 0.131392 H\n0.306889 0.527140 0.631392 H\n0.693112 0.472859 0.368608 H\n0.480712 0.739399 0.220735 H\n0.480712 0.760600 0.720734 H\n0.519288 0.239399 0.279266 H\n0.891200 0.516037 0.777081 H\n0.108801 0.483963 0.222919 H\n0.108801 0.016037 0.722919 H\n0.891199 0.983962 0.277081 H\n0.519289 0.260600 0.779265 H\n0.942777 0.720818 0.134324 H\n0.057224 0.279181 0.865676 H\n0.334867 0.089065 0.566052 H\n0.334867 0.410935 0.066052 H\n0.665134 0.589065 0.933948 H\n0.952864 0.343134 0.569633 H\n0.047137 0.843133 0.930367 H\n0.952863 0.156866 0.069633 H\n0.047137 0.656866 0.430367 H\n0.278713 0.816913 0.385643 H\n0.278714 0.683086 0.885643 H\n0.721287 0.316914 0.114357 H\n0.057224 0.220818 0.365676 H\n0.942777 0.779181 0.634324 H\n0.721287 0.183086 0.614357 H\n0.401559 0.706331 0.628055 C\n0.963424 0.040847 0.370339 C\n0.598442 0.293668 0.371945 C\n0.963424 0.459152 0.870339 C\n0.036577 0.540847 0.129661 C\n0.036577 0.959152 0.629661 C\n0.864061 0.342214 0.066453 C\n0.764339 0.089621 0.435178 C\n0.135939 0.842214 0.433547 C\n0.864062 0.157785 0.566453 C\n0.764339 0.410379 0.935178 C\n0.235661 0.589621 0.064822 C\n0.235662 0.910378 0.564822 C\n0.401558 0.793668 0.128056 C\n0.135940 0.657785 0.933547 C\n0.598442 0.206331 0.871944 C\n",
"nsites": 48,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.0711944327109981,
"density_atomic": 0.13797127291206981,
"volume": 347.89850805095335,
"volume_molar": 4.364778720160072,
"formula_full": "H32 C16",
"formula_reduced": "H2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.260626666666667,
"spacegroup": 14
},
{
"id": "jvasp-18414",
"created_at": "2022-09-04T14:35:58.832702Z",
"updated_at": "2022-09-04T14:35:58.832728Z",
"structure_string": "Ti1 H2\n1.0\n2.738596 -0.042544 -1.498220\n-1.766042 2.571349 -0.125051\n-0.029220 0.042544 3.121492\nTi H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.250000 0.750000 H\n0.500002 0.750001 0.250001 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.806451554780709,
"density_atomic": 0.13786084765112985,
"volume": 21.761073220670955,
"volume_molar": 4.368274867451568,
"formula_full": "Ti1 H2",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.485919444444445,
"spacegroup": 225
},
{
"id": "jvasp-60808",
"created_at": "2022-09-04T14:36:14.667833Z",
"updated_at": "2022-09-04T14:36:14.667859Z",
"structure_string": "Fe4 B8\n1.0\n3.755536 -0.000000 0.000000\n0.000000 4.800334 0.000000\n0.000000 0.000000 4.829004\nFe B\n4 8\ndirect\n0.624197 0.250000 0.481088 Fe\n0.124196 0.749999 0.018911 Fe\n0.375804 0.749999 0.518911 Fe\n0.875805 0.250000 0.981088 Fe\n0.893735 0.570005 0.659796 B\n0.393735 0.429994 0.840203 B\n0.106266 0.070005 0.340203 B\n0.606266 0.929994 0.159796 B\n0.106266 0.429994 0.340203 B\n0.606266 0.570005 0.159796 B\n0.893735 0.929994 0.659796 B\n0.393735 0.070005 0.840203 B\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Fe",
"B"
],
"chemical_system": "B-Fe",
"density": 5.910508904889747,
"density_atomic": 0.1378415968119845,
"volume": 87.05644941394551,
"volume_molar": 4.368884936971662,
"formula_full": "Fe4 B8",
"formula_reduced": "FeB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.573006888888889,
"spacegroup": 62
},
{
"id": "jvasp-18390",
"created_at": "2022-09-04T14:38:08.661228Z",
"updated_at": "2022-09-04T14:38:08.661253Z",
"structure_string": "Ti1 H2\n1.0\n2.714210 0.000000 1.567051\n0.904737 2.558983 1.567051\n0.000000 0.000000 3.134100\nTi H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.749999 0.749999 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.8051950284525624,
"density_atomic": 0.13781533918157463,
"volume": 21.768259018304462,
"volume_molar": 4.369717330278964,
"formula_full": "Ti1 H2",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4860394444444447,
"spacegroup": 225
},
{
"id": "jvasp-29808",
"created_at": "2022-09-04T14:37:32.319526Z",
"updated_at": "2022-09-04T14:37:32.319544Z",
"structure_string": "Mn1 H2 O2\n1.0\n2.993012 -0.133559 -0.070526\n-1.591811 2.773065 -0.001559\n-0.080288 -0.037791 4.490585\nMn H O\n1 2 2\ndirect\n0.012513 0.924770 0.977926 Mn\n0.649510 0.243544 0.533534 H\n0.375461 0.606023 0.422308 H\n0.685141 0.260856 0.751820 O\n0.339899 0.588694 0.204018 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"H",
"O"
],
"chemical_system": "H-Mn-O",
"density": 4.0695582652644955,
"density_atomic": 0.13775549154291486,
"volume": 36.29619366892792,
"volume_molar": 4.371615746530095,
"formula_full": "Mn1 H2 O2",
"formula_reduced": "Mn(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.849408848275861,
"spacegroup": 12
},
{
"id": "jvasp-116494",
"created_at": "2022-09-04T14:38:43.381205Z",
"updated_at": "2022-09-04T14:38:43.381225Z",
"structure_string": "Mn4 B16\n1.0\n5.344391 0.000000 0.000000\n-0.000000 4.955090 2.305210\n-0.000000 0.014579 5.493928\nMn B\n4 16\ndirect\n0.999776 0.729482 0.276348 Mn\n0.499776 0.270518 0.223653 Mn\n0.000224 0.270518 0.723653 Mn\n0.500224 0.729482 0.776348 Mn\n0.631287 0.162227 0.658254 B\n0.131287 0.837774 0.841746 B\n0.368433 0.329862 0.826323 B\n0.868433 0.670139 0.673678 B\n0.631567 0.670139 0.173678 B\n0.131567 0.329861 0.326323 B\n0.314485 0.636042 0.138004 B\n0.685514 0.363958 0.861997 B\n0.868713 0.162226 0.158254 B\n0.185514 0.636043 0.638004 B\n0.320290 0.130759 0.627501 B\n0.820290 0.869241 0.872499 B\n0.679710 0.869241 0.372499 B\n0.179710 0.130759 0.127501 B\n0.814485 0.363958 0.361996 B\n0.368713 0.837774 0.341746 B\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mn",
"B"
],
"chemical_system": "B-Mn",
"density": 4.487917979552076,
"density_atomic": 0.13763653935674955,
"volume": 145.31025041366837,
"volume_molar": 4.375393909309796,
"formula_full": "Mn4 B16",
"formula_reduced": "MnB4",
"formula_anonymous": "AB4",
"energy_above_hull": 4.662061514942529,
"spacegroup": 14
},
{
"id": "jvasp-828",
"created_at": "2022-09-04T14:37:52.249025Z",
"updated_at": "2022-09-04T14:37:52.249047Z",
"structure_string": "B12\n1.0\n4.286671 -0.004447 2.664594\n1.478909 4.023480 2.664594\n-0.006380 -0.004447 5.047333\nB\n12\ndirect\n0.009804 0.654471 0.009803 B\n0.009804 0.009803 0.654470 B\n0.654471 0.009803 0.009804 B\n0.345530 0.990195 0.990195 B\n0.990196 0.345528 0.990195 B\n0.990196 0.990195 0.345528 B\n0.220638 0.631586 0.220637 B\n0.220638 0.220637 0.631586 B\n0.631587 0.220637 0.220637 B\n0.368414 0.779361 0.779361 B\n0.779363 0.368412 0.779361 B\n0.779362 0.779361 0.368412 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.4708112850685735,
"density_atomic": 0.1376336449470123,
"volume": 87.18798375658722,
"volume_molar": 4.375485923023015,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 2.583333333916471e-06,
"spacegroup": 166
},
{
"id": "jvasp-35150",
"created_at": "2022-09-04T14:37:35.948033Z",
"updated_at": "2022-09-04T14:37:35.948060Z",
"structure_string": "Ga1 B3 N4\n1.0\n3.874254 -0.000000 0.000000\n0.000000 3.874254 -0.000000\n-0.000000 0.000000 3.874254\nGa B N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.727265 0.727265 0.272735 N\n0.727265 0.272735 0.727265 N\n0.272735 0.727265 0.727265 N\n0.272735 0.272735 0.272735 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"B",
"N"
],
"chemical_system": "B-Ga-N",
"density": 4.5169375472824616,
"density_atomic": 0.137570627012618,
"volume": 58.15194837533334,
"volume_molar": 4.377490232306384,
"formula_full": "Ga1 B3 N4",
"formula_reduced": "GaB3N4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 4.7932553843750005,
"spacegroup": 215
},
{
"id": "jvasp-101982",
"created_at": "2022-09-04T14:37:05.482751Z",
"updated_at": "2022-09-04T14:37:05.482772Z",
"structure_string": "H40 C20\n1.0\n8.553841 0.000000 -3.731294\n0.000000 5.200534 0.000000\n-0.028544 0.000000 9.817612\nH C\n40 20\ndirect\n0.480242 0.120644 0.176019 H\n0.919910 0.698751 0.308897 H\n0.080090 0.301249 0.691104 H\n0.031357 0.774126 0.067384 H\n0.968643 0.225874 0.932616 H\n0.968643 0.274126 0.432616 H\n0.031358 0.725873 0.567384 H\n0.199850 0.644290 0.210828 H\n0.800150 0.144290 0.289172 H\n0.199850 0.855709 0.710828 H\n0.185930 0.965683 0.949509 H\n0.814071 0.034317 0.050492 H\n0.814071 0.465683 0.550492 H\n0.185929 0.534316 0.449509 H\n0.332491 0.747971 0.058226 H\n0.667510 0.252029 0.941774 H\n0.667509 0.247971 0.441774 H\n0.332491 0.752028 0.558226 H\n0.919911 0.801248 0.808897 H\n0.080090 0.198751 0.191104 H\n0.800151 0.355709 0.789172 H\n0.870756 0.484077 0.155865 H\n0.129244 0.515922 0.844135 H\n0.519758 0.879355 0.823981 H\n0.519758 0.620644 0.323981 H\n0.480243 0.379355 0.676019 H\n0.311899 0.317293 0.097457 H\n0.688102 0.682707 0.902543 H\n0.311899 0.182707 0.597457 H\n0.353272 0.321957 0.358797 H\n0.646728 0.678042 0.641203 H\n0.688102 0.817292 0.402543 H\n0.870757 0.015922 0.655865 H\n0.353272 0.178043 0.858797 H\n0.409234 0.992998 0.381332 H\n0.590766 0.007001 0.618668 H\n0.590766 0.492999 0.118668 H\n0.409235 0.507001 0.881332 H\n0.129244 0.984077 0.344135 H\n0.646728 0.821956 0.141203 H\n0.160618 0.457743 0.751826 C\n0.151844 0.819921 0.145179 C\n0.848156 0.180078 0.854822 C\n0.742867 0.093742 0.935193 C\n0.151844 0.680077 0.645178 C\n0.257133 0.906257 0.064808 C\n0.839382 0.542257 0.248175 C\n0.848156 0.319922 0.354822 C\n0.839382 0.957742 0.748175 C\n0.355961 0.134965 0.157119 C\n0.330456 0.366007 0.802416 C\n0.669544 0.633993 0.197584 C\n0.669544 0.866006 0.697584 C\n0.330456 0.133993 0.302416 C\n0.355961 0.365035 0.657119 C\n0.644039 0.634964 0.342882 C\n0.644039 0.865035 0.842882 C\n0.742867 0.406258 0.435193 C\n0.160618 0.042257 0.251826 C\n0.257133 0.593742 0.564807 C\n",
"nsites": 60,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.067989677257328,
"density_atomic": 0.13755849613148502,
"volume": 436.1780746908509,
"volume_molar": 4.377876270356829,
"formula_full": "H40 C20",
"formula_reduced": "H2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.26792,
"spacegroup": 14
},
{
"id": "jvasp-97504",
"created_at": "2022-09-04T14:38:11.609822Z",
"updated_at": "2022-09-04T14:38:11.609847Z",
"structure_string": "Al8 H24 O24\n1.0\n8.703333 0.000000 0.000000\n0.000000 5.052889 -0.015184\n0.000000 0.028755 9.264123\nAl H O\n8 24 24\ndirect\n0.334536 0.968528 0.486850 Al\n0.665464 0.031472 0.513150 Al\n0.834536 0.531472 0.513150 Al\n0.165464 0.468528 0.486850 Al\n0.834538 0.968445 0.013153 Al\n0.165462 0.031554 0.986847 Al\n0.334538 0.531554 0.986847 Al\n0.665462 0.468445 0.013153 Al\n0.460841 0.173566 0.110782 H\n0.539158 0.826434 0.889218 H\n0.691202 0.170610 0.804513 H\n0.308798 0.829389 0.195487 H\n0.387972 0.158543 0.811726 H\n0.887971 0.341456 0.188274 H\n0.112028 0.658543 0.811727 H\n0.039159 0.673566 0.110782 H\n0.612028 0.841456 0.188274 H\n0.191202 0.329389 0.195487 H\n0.960841 0.326434 0.889218 H\n0.808798 0.670610 0.804513 H\n0.387977 0.341551 0.311701 H\n0.612023 0.658448 0.688299 H\n0.960903 0.173563 0.389243 H\n0.539096 0.673563 0.389243 H\n0.460903 0.326437 0.610757 H\n0.191226 0.170672 0.695487 H\n0.039097 0.826437 0.610757 H\n0.691225 0.329328 0.304513 H\n0.308774 0.670672 0.695487 H\n0.887977 0.158448 0.688299 H\n0.112023 0.841551 0.311702 H\n0.808774 0.829328 0.304513 H\n0.196385 0.729758 0.870129 O\n0.983306 0.135084 0.887050 O\n0.803614 0.270242 0.129871 O\n0.829505 0.643050 0.907957 O\n0.170494 0.356949 0.092043 O\n0.329506 0.856949 0.092044 O\n0.670494 0.143050 0.907956 O\n0.516693 0.635084 0.887050 O\n0.483307 0.364915 0.112950 O\n0.016693 0.864916 0.112950 O\n0.696368 0.729644 0.629863 O\n0.829496 0.856879 0.407951 O\n0.196368 0.770355 0.370137 O\n0.803631 0.229644 0.629863 O\n0.329496 0.643120 0.592049 O\n0.670504 0.356879 0.407951 O\n0.170504 0.143120 0.592049 O\n0.483330 0.135070 0.612953 O\n0.516670 0.864930 0.387047 O\n0.983330 0.364929 0.387047 O\n0.016670 0.635070 0.612953 O\n0.303614 0.229758 0.870129 O\n0.303632 0.270355 0.370137 O\n0.696385 0.770242 0.129871 O\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.543429937301163,
"density_atomic": 0.13745302602954756,
"volume": 407.41191094593995,
"volume_molar": 4.381235491101848,
"formula_full": "Al8 H24 O24",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4479819000000003,
"spacegroup": 61
}
]
}