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=-density&page=4412",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4410",
"results": [
{
"id": "jvasp-12833",
"created_at": "2022-09-04T14:37:12.446882Z",
"updated_at": "2022-09-04T14:37:12.446912Z",
"structure_string": "K4 B4 S14\n1.0\n6.408078 -0.000000 2.208989\n2.920458 7.289569 1.927139\n-0.035559 0.050369 10.502274\nK B S\n4 4 14\ndirect\n0.869322 0.315565 0.477694 K\n0.130678 0.684436 0.522306 K\n0.662580 0.184436 0.022306 K\n0.337421 0.815565 0.977694 K\n0.841257 0.617431 0.149087 B\n0.607774 0.882569 0.350912 B\n0.158744 0.382569 0.850912 B\n0.392226 0.117431 0.649087 B\n0.095543 0.112116 0.730501 S\n0.061840 0.612116 0.230501 S\n0.148791 0.624859 0.839127 S\n0.387223 0.124859 0.339127 S\n0.851209 0.375141 0.160873 S\n0.612777 0.875141 0.660873 S\n0.841029 0.757650 0.973794 S\n0.572474 0.742350 0.526206 S\n0.457597 0.250000 0.750000 S\n0.427526 0.257650 0.473794 S\n0.904458 0.887884 0.269499 S\n0.938160 0.387884 0.769498 S\n0.542404 0.750000 0.250000 S\n0.158971 0.242350 0.026206 S\n",
"nsites": 22,
"nelements": 3,
"elements": [
"K",
"B",
"S"
],
"chemical_system": "B-K-S",
"density": 2.193986072871354,
"density_atomic": 0.044819381710273526,
"volume": 490.8590694582729,
"volume_molar": 13.436465498183347,
"formula_full": "K4 B4 S14",
"formula_reduced": "K2B2S7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.172178287878788,
"spacegroup": 15
},
{
"id": "jvasp-19111",
"created_at": "2022-09-04T14:37:05.035577Z",
"updated_at": "2022-09-04T14:37:05.035614Z",
"structure_string": "K4 B4 S14\n1.0\n6.408078 -0.000000 2.208989\n2.920458 7.289569 1.927139\n-0.035559 0.050369 10.502274\nK B S\n4 4 14\ndirect\n0.869322 0.315565 0.477694 K\n0.130678 0.684436 0.522306 K\n0.662580 0.184436 0.022306 K\n0.337421 0.815565 0.977694 K\n0.841257 0.617431 0.149087 B\n0.607774 0.882569 0.350912 B\n0.158744 0.382569 0.850912 B\n0.392226 0.117431 0.649087 B\n0.095543 0.112116 0.730501 S\n0.061840 0.612116 0.230501 S\n0.148791 0.624859 0.839127 S\n0.387223 0.124859 0.339127 S\n0.851209 0.375141 0.160873 S\n0.612777 0.875141 0.660873 S\n0.841029 0.757650 0.973794 S\n0.572474 0.742350 0.526206 S\n0.457597 0.250000 0.750000 S\n0.427526 0.257650 0.473794 S\n0.904458 0.887884 0.269499 S\n0.938160 0.387884 0.769498 S\n0.542404 0.750000 0.250000 S\n0.158971 0.242350 0.026206 S\n",
"nsites": 22,
"nelements": 3,
"elements": [
"K",
"B",
"S"
],
"chemical_system": "B-K-S",
"density": 2.193986072871354,
"density_atomic": 0.044819381710273526,
"volume": 490.8590694582729,
"volume_molar": 13.436465498183347,
"formula_full": "K4 B4 S14",
"formula_reduced": "K2B2S7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.172178287878788,
"spacegroup": 15
},
{
"id": "jvasp-31179",
"created_at": "2022-09-04T14:38:27.716444Z",
"updated_at": "2022-09-04T14:38:27.716457Z",
"structure_string": "Na2 H1 F4\n1.0\n0.000000 4.702344 0.065301\n3.524570 0.000000 0.000000\n0.000000 -2.139972 -5.645874\nNa H F\n2 1 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.500000 0.500000 0.000000 H\n0.850516 0.000000 0.581645 F\n0.333581 0.500000 0.098259 F\n0.666418 0.500000 0.901740 F\n0.149484 0.000000 0.418354 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Na",
"H",
"F"
],
"chemical_system": "F-H-Na",
"density": 2.1939549638434213,
"density_atomic": 0.07520354414061023,
"volume": 93.08071953247175,
"volume_molar": 8.007788500951804,
"formula_full": "Na2 H1 F4",
"formula_reduced": "Na2HF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 10
},
{
"id": "jvasp-94774",
"created_at": "2022-09-04T14:36:04.386294Z",
"updated_at": "2022-09-04T14:36:04.386314Z",
"structure_string": "Ca1 Mg6 Zn1\n1.0\n6.830806 0.358484 0.000000\n-3.104932 5.377674 0.000000\n0.000000 0.000000 5.027737\nCa Mg Zn\n1 6 1\ndirect\n0.125087 0.312537 0.250000 Ca\n0.638521 0.323588 0.250000 Mg\n0.638519 0.814915 0.250000 Mg\n0.341785 0.169431 0.750000 Mg\n0.341780 0.672361 0.750000 Mg\n0.801437 0.150726 0.750000 Mg\n0.883126 0.691567 0.750000 Mg\n0.229747 0.864869 0.250000 Zn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Zn"
],
"chemical_system": "Ca-Mg-Zn",
"density": 2.193147864092784,
"density_atomic": 0.04204234540321365,
"volume": 190.2843412581947,
"volume_molar": 14.323988593509048,
"formula_full": "Ca1 Mg6 Zn1",
"formula_reduced": "CaMg6Zn",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94125",
"created_at": "2022-09-04T14:36:00.870609Z",
"updated_at": "2022-09-04T14:36:00.870640Z",
"structure_string": "Li1 Mg6 Co1\n1.0\n6.807990 -1.824753 0.000000\n-4.985454 8.628629 0.000000\n0.000000 0.000000 3.228758\nLi Mg Co\n1 6 1\ndirect\n0.249918 0.874958 0.250000 Li\n0.750077 0.375042 0.250000 Mg\n0.750078 0.875036 0.250000 Mg\n0.250024 0.160855 0.750001 Mg\n0.250075 0.589195 0.750001 Mg\n0.821610 0.160791 0.750001 Mg\n0.678296 0.589162 0.750001 Mg\n0.249929 0.374964 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Co"
],
"chemical_system": "Co-Li-Mg",
"density": 2.1930842865839564,
"density_atomic": 0.04990760727029276,
"volume": 160.2962040771279,
"volume_molar": 12.066578803076878,
"formula_full": "Li1 Mg6 Co1",
"formula_reduced": "LiMg6Co",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-118414",
"created_at": "2022-09-04T14:38:33.429523Z",
"updated_at": "2022-09-04T14:38:33.429554Z",
"structure_string": "H1 F2\n1.0\n2.944791 0.907895 -0.539121\n-0.643391 -2.860578 0.108628\n0.251770 -3.985719 -3.827967\nH F\n1 2\ndirect\n0.063415 0.039468 0.110603 H\n0.948437 0.423738 0.317668 F\n0.178450 0.655381 0.903431 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"F"
],
"chemical_system": "F-H",
"density": 2.1926551033062798,
"density_atomic": 0.10156054501207534,
"volume": 29.53903013855731,
"volume_molar": 5.929606580275814,
"formula_full": "H1 F2",
"formula_reduced": "HF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4010535216666667,
"spacegroup": 2
},
{
"id": "jvasp-116029",
"created_at": "2022-09-04T14:38:40.310906Z",
"updated_at": "2022-09-04T14:38:40.310933Z",
"structure_string": "Na4 N1 F1\n1.0\n2.031320 1.172783 6.621560\n-2.031320 1.172783 6.621560\n0.000000 -2.345566 6.621560\nNa N F\n4 1 1\ndirect\n0.883213 0.883213 0.883217 Na\n0.116786 0.116786 0.116786 Na\n0.636493 0.636493 0.636496 Na\n0.363506 0.363506 0.363507 Na\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500002 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"N",
"F"
],
"chemical_system": "F-N-Na",
"density": 2.192436717200687,
"density_atomic": 0.06339334594502744,
"volume": 94.64715752979811,
"volume_molar": 9.499641752972302,
"formula_full": "Na4 N1 F1",
"formula_reduced": "Na4NF",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2740699220833331,
"spacegroup": 166
},
{
"id": "jvasp-38448",
"created_at": "2022-09-04T14:38:00.834271Z",
"updated_at": "2022-09-04T14:38:00.834294Z",
"structure_string": "Li1 Al3\n1.0\n-2.025754 2.025754 4.055957\n2.025754 -2.025754 4.055957\n2.025754 2.025754 -4.055957\nLi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.749997 0.249999 0.499998 Al\n0.249999 0.749997 0.499998 Al\n0.500001 0.500001 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Al"
],
"chemical_system": "Al-Li",
"density": 2.191998001693898,
"density_atomic": 0.06008045979420076,
"volume": 66.57738661956941,
"volume_molar": 10.02345984139969,
"formula_full": "Li1 Al3",
"formula_reduced": "LiAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4067921,
"spacegroup": 139
},
{
"id": "jvasp-9170",
"created_at": "2022-09-04T14:38:31.733562Z",
"updated_at": "2022-09-04T14:38:31.733592Z",
"structure_string": "P8 S10\n1.0\n0.000000 6.352534 -0.134281\n10.906021 0.000000 0.000000\n0.000000 -2.543955 -6.161922\nP S\n8 10\ndirect\n0.679690 0.000128 0.403205 P\n0.320308 0.500128 0.596794 P\n0.449946 0.867151 0.497899 P\n0.550052 0.367151 0.502101 P\n0.754275 0.741127 0.580240 P\n0.245724 0.241127 0.419759 P\n0.478191 0.759200 0.046955 P\n0.521808 0.259200 0.953045 P\n0.035987 0.397183 0.367022 S\n0.964011 0.897183 0.632978 S\n0.273798 0.151980 0.710855 S\n0.726200 0.651980 0.289145 S\n0.634460 0.936218 0.085392 S\n0.240949 0.789715 0.208159 S\n0.365538 0.436218 0.914608 S\n0.850252 0.618299 0.809711 S\n0.759049 0.289715 0.791840 S\n0.149747 0.118299 0.190288 S\n",
"nsites": 18,
"nelements": 2,
"elements": [
"P",
"S"
],
"chemical_system": "P-S",
"density": 2.1919501241429837,
"density_atomic": 0.04179933490105249,
"volume": 430.6288615024534,
"volume_molar": 14.407264551590663,
"formula_full": "P8 S10",
"formula_reduced": "P4S5",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.791010222222222,
"spacegroup": 4
},
{
"id": "jvasp-120999",
"created_at": "2022-09-04T14:38:53.978574Z",
"updated_at": "2022-09-04T14:38:53.978599Z",
"structure_string": "Na1 H1 F2\n1.0\n1.710009 0.987274 4.636660\n-1.710009 0.987274 4.636660\n0.000000 -1.974548 4.636660\nNa H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.500002 H\n0.582526 0.582526 0.582529 F\n0.417473 0.417473 0.417475 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"H",
"F"
],
"chemical_system": "F-H-Na",
"density": 2.191844659913539,
"density_atomic": 0.08516622430763482,
"volume": 46.966975846567095,
"volume_molar": 7.07104349048868,
"formula_full": "Na1 H1 F2",
"formula_reduced": "NaHF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-46046",
"created_at": "2022-09-04T14:38:10.970055Z",
"updated_at": "2022-09-04T14:38:10.970080Z",
"structure_string": "Li8 B4 O10\n1.0\n4.717293 3.507913 -0.009923\n-4.717293 3.507913 0.009923\n-1.938695 0.000000 5.927642\nLi B O\n8 4 10\ndirect\n0.666689 0.928482 0.729129 Li\n0.340089 0.615828 0.503592 Li\n0.071517 0.333310 0.229129 Li\n0.384171 0.659909 0.003593 Li\n0.615827 0.340090 0.996407 Li\n0.928481 0.666689 0.770871 Li\n0.659909 0.384171 0.496407 Li\n0.333310 0.071518 0.270871 Li\n0.946154 0.761041 0.146907 B\n0.238958 0.053845 0.646907 B\n0.053844 0.238959 0.853092 B\n0.761041 0.946155 0.353092 B\n0.843938 0.313059 0.809592 O\n0.313058 0.843939 0.690408 O\n0.156060 0.686941 0.190408 O\n0.265461 0.323657 0.991423 O\n0.044289 0.044290 0.750000 O\n0.676342 0.734538 0.491423 O\n0.323656 0.265462 0.508577 O\n0.955710 0.955710 0.250000 O\n0.734538 0.676342 0.008578 O\n0.686940 0.156061 0.309592 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"B",
"O"
],
"chemical_system": "B-Li-O",
"density": 2.191803277617378,
"density_atomic": 0.1122194001272415,
"volume": 196.04453396698787,
"volume_molar": 5.366398994444555,
"formula_full": "Li8 B4 O10",
"formula_reduced": "Li4B2O5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 2.393147515151516,
"spacegroup": 15
},
{
"id": "jvasp-47704",
"created_at": "2022-09-04T14:37:28.609416Z",
"updated_at": "2022-09-04T14:37:28.609441Z",
"structure_string": "Rb2 Al2 H16 N8\n1.0\n7.302539 0.000000 -0.000000\n-0.000000 7.302539 -0.000000\n-0.000000 -0.000000 5.016771\nRb Al H N\n2 2 16 8\ndirect\n0.500000 -0.000000 0.688911 Rb\n0.000000 0.500000 0.311089 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.791235 0.336163 0.810999 H\n0.631755 0.634970 0.424002 H\n0.836163 0.708765 0.810999 H\n0.365030 0.631755 0.575998 H\n0.634970 0.368245 0.575998 H\n0.163837 0.291235 0.810999 H\n0.208765 0.663837 0.810999 H\n0.368245 0.365030 0.424002 H\n0.131755 0.134970 0.575998 H\n0.336163 0.208765 0.189001 H\n0.865030 0.131755 0.424002 H\n0.134970 0.868245 0.424002 H\n0.663837 0.791235 0.189001 H\n0.868245 0.865030 0.575998 H\n0.708765 0.163837 0.189001 H\n0.291235 0.836163 0.189001 H\n0.675726 0.408858 0.762457 N\n0.091142 0.175726 0.762457 N\n0.824274 0.091142 0.237543 N\n0.175726 -0.091142 0.237543 N\n-0.091142 0.824274 0.762457 N\n0.591143 0.675726 0.237543 N\n0.324274 0.591143 0.762457 N\n0.408858 0.324274 0.237543 N\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Rb",
"Al",
"H",
"N"
],
"chemical_system": "Al-H-N-Rb",
"density": 2.1915396282549677,
"density_atomic": 0.1046612660541448,
"volume": 267.52972762162705,
"volume_molar": 5.753934561506779,
"formula_full": "Rb2 Al2 H16 N8",
"formula_reduced": "RbAl(H2N)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 3.6653654142857146,
"spacegroup": 85
}
]
}