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=191",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=189",
"results": [
{
"id": "jvasp-100737",
"created_at": "2022-09-04T14:36:34.763524Z",
"updated_at": "2022-09-04T14:36:34.763544Z",
"structure_string": "Mn6 Os2\n1.0\n5.141086 -0.000000 0.000000\n-2.570542 4.452311 0.000000\n-0.000000 -0.000000 4.085168\nMn Os\n6 2\ndirect\n0.838137 0.161864 0.750000 Mn\n0.323729 0.161864 0.750000 Mn\n0.838137 0.676271 0.750000 Mn\n0.161864 0.838136 0.250000 Mn\n0.676272 0.838136 0.250000 Mn\n0.161864 0.323729 0.250000 Mn\n0.666667 0.333333 0.250000 Os\n0.333334 0.666667 0.750000 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Os"
],
"chemical_system": "Mn-Os",
"density": 12.609885790371079,
"density_atomic": 0.0855538787856684,
"volume": 93.50832613962237,
"volume_molar": 7.039003778059917,
"formula_full": "Mn6 Os2",
"formula_reduced": "Mn3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 4.658716681034482,
"spacegroup": 194
},
{
"id": "jvasp-39420",
"created_at": "2022-09-04T14:37:58.787291Z",
"updated_at": "2022-09-04T14:37:58.787321Z",
"structure_string": "Hf6 Pt2\n1.0\n2.979012 -5.159801 0.000000\n2.979012 5.159801 0.000000\n-0.000000 -0.000000 5.121684\nHf Pt\n6 2\ndirect\n0.171200 0.342400 0.250000 Hf\n0.657599 0.828799 0.250000 Hf\n0.171200 0.828799 0.250000 Hf\n0.828799 0.657599 0.749999 Hf\n0.342400 0.171200 0.749999 Hf\n0.828799 0.171200 0.749999 Hf\n0.333333 0.666667 0.749999 Pt\n0.666667 0.333333 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 15.409318641316561,
"density_atomic": 0.050809159024942145,
"volume": 157.45192704474425,
"volume_molar": 11.85247084495876,
"formula_full": "Hf6 Pt2",
"formula_reduced": "Hf3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 4.6579301,
"spacegroup": 194
},
{
"id": "jvasp-18049",
"created_at": "2022-09-04T14:38:12.775150Z",
"updated_at": "2022-09-04T14:38:12.775187Z",
"structure_string": "Ce1 B6\n1.0\n4.113409 -0.000000 -0.000000\n0.000000 4.113409 -0.000000\n0.000000 -0.000000 4.113409\nCe B\n1 6\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.698434 B\n0.000000 0.000000 0.301567 B\n0.000000 0.698434 0.000000 B\n0.000000 0.301567 0.000000 B\n0.301567 0.000000 0.000000 B\n0.698434 0.000000 0.000000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ce",
"B"
],
"chemical_system": "B-Ce",
"density": 4.890566197860725,
"density_atomic": 0.1005755365586013,
"volume": 69.59942983671166,
"volume_molar": 5.987679475606022,
"formula_full": "Ce1 B6",
"formula_reduced": "CeB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.657365857142858,
"spacegroup": 221
},
{
"id": "jvasp-94833",
"created_at": "2022-09-04T14:35:44.641601Z",
"updated_at": "2022-09-04T14:35:44.641631Z",
"structure_string": "Ce1 B6\n1.0\n4.113316 -0.000000 -0.000000\n0.000000 4.113316 -0.000000\n0.000000 0.000000 4.113316\nCe B\n1 6\ndirect\n0.500001 0.500001 0.500001 Ce\n0.301566 0.000000 0.000000 B\n0.000000 0.000000 0.698435 B\n0.000000 0.301566 0.000000 B\n0.000000 0.000000 0.301566 B\n0.000000 0.698435 0.000000 B\n0.698435 0.000000 0.000000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ce",
"B"
],
"chemical_system": "B-Ce",
"density": 4.890897925065579,
"density_atomic": 0.10058235859929547,
"volume": 69.59470922616674,
"volume_molar": 5.987273358732097,
"formula_full": "Ce1 B6",
"formula_reduced": "CeB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.657365857142858,
"spacegroup": 221
},
{
"id": "jvasp-15750",
"created_at": "2022-09-04T14:36:31.762575Z",
"updated_at": "2022-09-04T14:36:31.762602Z",
"structure_string": "Sc1 Ru3 C1\n1.0\n4.078503 0.000000 -0.000000\n0.000000 4.078503 0.000000\n-0.000000 0.000000 4.078503\nSc Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Ru",
"C"
],
"chemical_system": "C-Ru-Sc",
"density": 8.815810530579585,
"density_atomic": 0.07370002684542344,
"volume": 67.84258044419539,
"volume_molar": 8.17115137913136,
"formula_full": "Sc1 Ru3 C1",
"formula_reduced": "ScRu3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.65735935,
"spacegroup": 221
},
{
"id": "jvasp-103888",
"created_at": "2022-09-04T14:36:55.549187Z",
"updated_at": "2022-09-04T14:36:55.549211Z",
"structure_string": "Ti1 H16 C9 O4\n1.0\n5.011753 0.104413 -0.731091\n-0.948948 6.577363 -1.619150\n-0.747406 0.189600 8.001488\nTi H C O\n1 16 9 4\ndirect\n0.304079 0.364663 0.699405 Ti\n0.633315 0.701222 -0.002126 H\n0.939445 0.599386 0.629650 H\n0.103743 0.068703 0.409430 H\n0.837944 0.179939 0.491068 H\n0.006427 -0.005625 0.591905 H\n0.858297 0.829477 0.198173 H\n0.116224 0.689718 0.857082 H\n0.267590 0.755512 0.689476 H\n0.451981 0.882370 0.328300 H\n0.728854 0.602879 0.371506 H\n0.547066 0.457421 0.163956 H\n0.056501 0.068864 0.066252 H\n0.845513 0.933895 0.862327 H\n0.425022 0.017168 -0.033971 H\n0.642097 0.145422 0.173709 H\n0.235619 0.728401 0.131028 H\n0.624295 0.022265 0.058667 C\n0.856812 0.062405 0.973716 C\n0.527105 0.570150 0.277588 C\n0.446852 0.759630 0.214636 C\n0.871820 0.242668 0.894945 C\n0.320545 0.470694 0.352756 C\n0.142501 0.639034 0.724632 C\n0.033441 0.119584 0.527681 C\n0.649819 0.822328 0.114987 C\n0.425560 0.425992 0.508161 O\n0.102938 0.304359 0.873942 O\n0.656164 0.321503 0.840009 O\n0.075146 0.428663 0.277035 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ti",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Ti",
"density": 1.491997828181286,
"density_atomic": 0.11417382359336564,
"volume": 262.7572507937207,
"volume_molar": 5.274537166634692,
"formula_full": "Ti1 H16 C9 O4",
"formula_reduced": "TiH16C9O4",
"formula_anonymous": "AB4C9D16",
"energy_above_hull": 4.656744411111111,
"spacegroup": 1
},
{
"id": "jvasp-100762",
"created_at": "2022-09-04T14:37:03.265754Z",
"updated_at": "2022-09-04T14:37:03.265779Z",
"structure_string": "V1 Cr3\n1.0\n3.516682 -0.000000 2.030357\n1.172227 3.315560 2.030357\n-0.000000 -0.000000 4.060715\nV Cr\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Cr\n0.500000 0.500000 0.500000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Cr"
],
"chemical_system": "Cr-V",
"density": 7.257376192215517,
"density_atomic": 0.08448264289222365,
"volume": 47.34700363366812,
"volume_molar": 7.128258011154522,
"formula_full": "V1 Cr3",
"formula_reduced": "VCr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.6566766,
"spacegroup": 225
},
{
"id": "jvasp-39838",
"created_at": "2022-09-04T14:37:49.560170Z",
"updated_at": "2022-09-04T14:37:49.560179Z",
"structure_string": "Ti1 V1 Tc2\n1.0\n0.000000 3.058412 3.058412\n3.058412 0.000000 3.058412\n3.058412 3.058412 -0.000000\nTi V Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ti\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"Tc"
],
"chemical_system": "Tc-Ti-V",
"density": 8.556007090845782,
"density_atomic": 0.06991043889499457,
"volume": 57.216061910410794,
"volume_molar": 8.614079463934207,
"formula_full": "Ti1 V1 Tc2",
"formula_reduced": "TiVTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.656611383333334,
"spacegroup": 225
},
{
"id": "jvasp-112108",
"created_at": "2022-09-04T14:38:41.589187Z",
"updated_at": "2022-09-04T14:38:41.589217Z",
"structure_string": "Ti1 H16 C9 O4\n1.0\n4.556527 -0.102920 -1.052477\n-2.181343 6.590066 -0.640428\n-0.214904 0.274289 8.627007\nTi H C O\n1 16 9 4\ndirect\n0.154655 0.655174 0.382808 Ti\n0.966116 0.221776 0.969341 H\n0.044569 0.264187 0.404342 H\n0.728853 0.958629 0.439794 H\n0.486781 0.004233 0.560280 H\n0.397931 0.038052 0.351003 H\n0.797887 0.060202 0.783787 H\n0.930784 0.303204 0.196816 H\n0.334085 0.333441 0.294472 H\n0.398563 0.230873 0.701285 H\n0.989038 0.377810 0.690409 H\n0.035819 0.563027 0.847843 H\n0.642809 0.719587 0.911865 H\n0.932667 0.904244 0.062597 H\n0.486480 0.072954 0.056804 H\n0.295889 0.919032 0.866999 H\n0.535303 0.381734 0.892645 H\n0.526237 0.992497 0.954963 C\n0.677840 0.833765 0.014432 C\n0.858462 0.456817 0.744471 C\n0.609070 0.304266 0.802814 C\n0.567879 0.720187 0.144033 C\n0.751661 0.582932 0.619793 C\n0.118476 0.351973 0.310645 C\n0.490833 0.948934 0.439831 C\n0.741370 0.144209 0.877508 C\n0.961992 0.684527 0.554690 O\n0.758503 0.644672 0.234738 O\n0.302174 0.700870 0.162479 O\n0.477147 0.588126 0.583403 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ti",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Ti",
"density": 1.5251910935858721,
"density_atomic": 0.1167139090795561,
"volume": 257.03877315557133,
"volume_molar": 5.1597455757352,
"formula_full": "Ti1 H16 C9 O4",
"formula_reduced": "TiH16C9O4",
"formula_anonymous": "AB4C9D16",
"energy_above_hull": 4.656605077777778,
"spacegroup": 1
},
{
"id": "jvasp-112010",
"created_at": "2022-09-04T14:38:42.836544Z",
"updated_at": "2022-09-04T14:38:42.836580Z",
"structure_string": "Ti1 H16 C9 O4\n1.0\n4.706888 -0.071241 -0.974972\n-1.248160 7.130635 0.100103\n-0.130413 0.227777 7.780105\nTi H C O\n1 16 9 4\ndirect\n0.817750 0.266369 0.245368 Ti\n0.861760 0.406964 0.823676 H\n0.112391 0.345599 0.708449 H\n0.198413 0.723074 0.896799 H\n0.027353 0.681446 0.674100 H\n0.614472 0.593635 0.285006 H\n0.665754 0.718569 0.842456 H\n0.525973 0.562338 0.663907 H\n-0.034022 0.576984 0.418103 H\n0.333583 0.802439 0.471118 H\n0.709305 0.874248 0.550888 H\n0.325217 -0.004955 0.110237 H\n0.643133 0.107130 0.742838 H\n0.269437 0.009565 0.726423 H\n0.629764 0.903322 0.239699 H\n0.930532 0.644732 0.189730 H\n0.635032 0.981940 0.019238 H\n0.090943 0.429911 0.817314 C\n0.195050 0.639812 0.781180 C\n0.488212 0.686723 0.725870 C\n0.499537 0.847600 0.590578 C\n0.254351 0.358511 0.987867 C\n0.362924 0.157203 0.497157 C\n0.825784 0.557293 0.285235 C\n0.561691 0.006979 0.138940 C\n0.445965 0.034477 0.654930 C\n0.518804 0.352551 0.011746 O\n0.553147 0.236427 0.415821 O\n0.106291 0.303699 0.108490 O\n0.094035 0.171476 0.449024 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ti",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Ti",
"density": 1.5095807184879955,
"density_atomic": 0.11551933883354991,
"volume": 259.6967772056465,
"volume_molar": 5.21310182416921,
"formula_full": "Ti1 H16 C9 O4",
"formula_reduced": "TiH16C9O4",
"formula_anonymous": "AB4C9D16",
"energy_above_hull": 4.656570744444444,
"spacegroup": 1
},
{
"id": "jvasp-41451",
"created_at": "2022-09-04T14:37:42.858903Z",
"updated_at": "2022-09-04T14:37:42.858925Z",
"structure_string": "Nb1 Al1 Os2\n1.0\n0.000000 3.125961 3.125961\n3.125961 -0.000000 3.125961\n3.125961 3.125961 -0.000000\nNb Al Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nb\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Os"
],
"chemical_system": "Al-Nb-Os",
"density": 13.600050879929434,
"density_atomic": 0.0654755762746569,
"volume": 61.091482161543766,
"volume_molar": 9.197537620346141,
"formula_full": "Nb1 Al1 Os2",
"formula_reduced": "NbAlOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.65639555,
"spacegroup": 225
},
{
"id": "jvasp-101937",
"created_at": "2022-09-04T14:36:39.147011Z",
"updated_at": "2022-09-04T14:36:39.147020Z",
"structure_string": "Zr1 H8 C6 O4\n1.0\n3.752143 0.189639 0.303630\n0.964420 4.501384 0.737851\n-0.199060 0.445405 9.417465\nZr H C O\n1 8 6 4\ndirect\n0.040181 0.845017 0.303936 Zr\n0.793818 0.207648 0.922546 H\n0.329667 0.311064 0.876293 H\n0.824053 0.740306 0.858088 H\n0.342157 0.872416 0.857847 H\n0.070692 0.335562 0.672287 H\n0.668989 0.229010 0.649129 H\n0.277170 0.728247 0.634014 H\n0.641459 0.896190 0.605693 H\n0.539875 0.390237 0.922573 C\n0.571391 0.690903 0.829309 C\n0.561854 0.696703 0.666067 C\n0.883020 0.451259 0.454610 C\n0.803440 0.414150 0.616959 C\n0.417631 0.392244 0.078146 C\n0.195405 0.629230 0.110785 O\n-0.030841 0.169260 0.413791 O\n0.591759 0.656399 0.366391 O\n0.521367 0.142201 0.169419 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Zr",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zr",
"density": 2.4975092822792333,
"density_atomic": 0.12142235915417349,
"volume": 156.47859366556327,
"volume_molar": 4.9596637735835065,
"formula_full": "Zr1 H8 C6 O4",
"formula_reduced": "ZrH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.656166236842105,
"spacegroup": 1
}
]
}