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=-elements&page=580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=578",
"results": [
{
"id": "jvasp-35892",
"created_at": "2022-09-04T14:37:30.214281Z",
"updated_at": "2022-09-04T14:37:30.214305Z",
"structure_string": "Hf1 Ta1 N1 O3\n1.0\n3.525085 0.000000 0.000000\n0.000000 3.573251 0.000000\n0.000000 0.000000 5.257521\nHf Ta N O\n1 1 1 3\ndirect\n0.000000 0.000000 0.239738 Hf\n0.499999 0.500000 0.760309 Ta\n0.499999 0.000000 0.931369 N\n0.000000 0.500000 0.571138 O\n0.499999 0.000000 0.440579 O\n0.000000 0.500000 0.056867 O\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Hf",
"Ta",
"N",
"O"
],
"chemical_system": "Hf-N-O-Ta",
"density": 10.56753225290323,
"density_atomic": 0.09060186068649534,
"volume": 66.22380549955228,
"volume_molar": 6.646817973019433,
"formula_full": "Hf1 Ta1 N1 O3",
"formula_reduced": "HfTaNO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 4.076890991666667,
"spacegroup": 25
},
{
"id": "jvasp-103091",
"created_at": "2022-09-04T14:36:45.279083Z",
"updated_at": "2022-09-04T14:36:45.279101Z",
"structure_string": "Hf1 Ta1 C1 N1\n1.0\n3.057540 -0.000228 4.632408\n1.390771 2.722922 4.632408\n-0.000373 -0.000228 5.550473\nHf Ta C N\n1 1 1 1\ndirect\n0.747459 0.747456 0.747458 Hf\n0.253307 0.253306 0.253307 Ta\n0.997840 0.997837 0.997840 C\n0.501398 0.501396 0.501398 N\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Hf",
"Ta",
"C",
"N"
],
"chemical_system": "C-Hf-N-Ta",
"density": 13.84868232534936,
"density_atomic": 0.08654567070151306,
"volume": 46.21837195988209,
"volume_molar": 6.958338541011176,
"formula_full": "Hf1 Ta1 C1 N1",
"formula_reduced": "HfTaCN",
"formula_anonymous": "ABCD",
"energy_above_hull": 5.5294863625,
"spacegroup": 160
},
{
"id": "jvasp-105495",
"created_at": "2022-09-04T14:38:44.558034Z",
"updated_at": "2022-09-04T14:38:44.558064Z",
"structure_string": "Hf1 Nb2 V1 C4\n1.0\n3.125264 -0.001451 9.956011\n1.524716 2.728097 9.956011\n-0.002474 -0.001451 10.435009\nHf Nb V C\n1 2 1 4\ndirect\n0.003133 0.003134 0.003133 Hf\n0.496872 0.496872 0.496871 Nb\n0.248821 0.248821 0.248820 Nb\n0.751578 0.751579 0.751576 V\n0.873097 0.873098 0.873095 C\n0.624904 0.624905 0.624903 C\n0.380147 0.380147 0.380146 C\n0.121450 0.121450 0.121449 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Hf",
"Nb",
"V",
"C"
],
"chemical_system": "C-Hf-Nb-V",
"density": 8.635878616235791,
"density_atomic": 0.08980432413755442,
"volume": 89.08257009702895,
"volume_molar": 6.705847204835939,
"formula_full": "Hf1 Nb2 V1 C4",
"formula_reduced": "HfNb2VC4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 6.467914499999999,
"spacegroup": 160
},
{
"id": "jvasp-100834",
"created_at": "2022-09-04T14:36:36.768583Z",
"updated_at": "2022-09-04T14:36:36.768592Z",
"structure_string": "Hf1 Nb4 C1 N4\n1.0\n3.158157 0.019053 -11.053115\n-0.043639 3.157913 -11.053115\n-0.018678 -0.019053 11.495432\nHf Nb C N\n1 4 1 4\ndirect\n0.000000 0.000000 0.000000 Hf\n0.404113 0.404112 -0.000000 Nb\n0.794908 0.794906 -0.000000 Nb\n0.205092 0.205092 -0.000000 Nb\n0.595887 0.595886 -0.000000 Nb\n0.500000 0.499999 -0.000000 C\n0.897971 0.897968 -0.000000 N\n0.303839 0.303838 -0.000000 N\n0.696162 0.696160 -0.000000 N\n0.102030 0.102030 -0.000000 N\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Hf",
"Nb",
"C",
"N"
],
"chemical_system": "C-Hf-N-Nb",
"density": 9.057064273474397,
"density_atomic": 0.08823529802714353,
"volume": 113.33332831180253,
"volume_molar": 6.825092558929681,
"formula_full": "Hf1 Nb4 C1 N4",
"formula_reduced": "HfNb4CN4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 6.37494636,
"spacegroup": 139
},
{
"id": "jvasp-119670",
"created_at": "2022-09-04T14:38:52.427408Z",
"updated_at": "2022-09-04T14:38:52.427431Z",
"structure_string": "Hf8 Mg1 N8 O4\n1.0\n4.954206 -0.002547 2.363241\n2.560699 4.659845 1.054700\n-0.003331 -0.046919 11.517409\nHf Mg N O\n8 1 8 4\ndirect\n0.050166 0.441334 0.279448 Hf\n0.163641 0.069093 0.804068 Hf\n0.353633 0.424146 0.977729 Hf\n0.535310 0.059659 0.507882 Hf\n0.246121 0.776298 0.449799 Hf\n0.757376 0.122177 0.216778 Hf\n0.624208 0.762865 0.049393 Hf\n0.945927 0.706248 0.744974 Hf\n0.700045 0.409699 0.656605 Mg\n0.740014 0.031758 0.892663 N\n0.165084 0.957733 0.629073 N\n0.898701 0.730876 0.130253 N\n0.500926 0.683842 0.839221 N\n0.496798 0.433839 0.121358 N\n0.368760 0.317659 0.668474 N\n0.352414 0.108453 0.360319 N\n0.647864 0.397517 0.379332 N\n0.026822 0.433395 0.914377 O\n0.190969 0.126864 0.130774 O\n0.980429 0.810172 0.347878 O\n0.859535 0.703403 0.581120 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Hf",
"Mg",
"N",
"O"
],
"chemical_system": "Hf-Mg-N-O",
"density": 10.166174745494565,
"density_atomic": 0.07895864607705577,
"volume": 265.96200724498357,
"volume_molar": 7.626955449721099,
"formula_full": "Hf8 Mg1 N8 O4",
"formula_reduced": "Hf8Mg(N2O)4",
"formula_anonymous": "AB4C8D8",
"energy_above_hull": 5.563853002380951,
"spacegroup": 1
},
{
"id": "jvasp-54978",
"created_at": "2022-09-04T14:38:33.774269Z",
"updated_at": "2022-09-04T14:38:33.774293Z",
"structure_string": "Hf2 Hg6 Se4 Cl12\n1.0\n0.000000 6.556374 0.070696\n7.538148 0.000000 0.000000\n0.000000 -0.548010 -13.291201\nHf Hg Se Cl\n2 6 4 12\ndirect\n0.500000 0.000000 -0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.997767 0.304820 0.264741 Hg\n-0.000000 0.000000 0.500000 Hg\n0.002233 0.804820 0.235259 Hg\n0.002233 0.695181 0.735258 Hg\n0.997767 0.195180 0.764741 Hg\n0.000000 0.500000 0.000000 Hg\n0.194236 0.537920 0.170507 Se\n0.805763 0.462081 0.829493 Se\n0.194236 0.962081 0.670507 Se\n0.805763 0.037920 0.329493 Se\n0.176504 0.859982 0.942342 Cl\n0.823495 0.140018 0.057657 Cl\n0.176504 0.640018 0.442342 Cl\n0.372292 0.285474 0.932540 Cl\n0.372292 0.214526 0.432540 Cl\n0.641696 0.561398 0.335871 Cl\n0.641696 0.938602 0.835871 Cl\n0.358303 0.438602 0.664128 Cl\n0.627707 0.714526 0.067460 Cl\n0.823495 0.359982 0.557657 Cl\n0.358303 0.061398 0.164128 Cl\n0.627707 0.785475 0.567459 Cl\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Hf",
"Hg",
"Se",
"Cl"
],
"chemical_system": "Cl-Hf-Hg-Se",
"density": 5.821252633413788,
"density_atomic": 0.03655205181003348,
"volume": 656.5978874382105,
"volume_molar": 16.475520420298082,
"formula_full": "Hf2 Hg6 Se4 Cl12",
"formula_reduced": "HfHg3(SeCl3)2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 0.3035398281944447,
"spacegroup": 14
},
{
"id": "jvasp-101941",
"created_at": "2022-09-04T14:36:41.851187Z",
"updated_at": "2022-09-04T14:36:41.851217Z",
"structure_string": "Hf1 H8 C6 O4\n1.0\n3.795290 0.225357 0.301908\n1.106159 4.462977 0.713282\n-0.150046 0.450414 9.430099\nHf H C O\n1 8 6 4\ndirect\n0.039709 0.828442 0.309015 Hf\n0.790853 0.202884 0.917210 H\n0.318279 0.322248 0.881951 H\n0.810209 0.741046 0.853943 H\n0.327179 0.881678 0.856399 H\n0.066097 0.331564 0.673150 H\n0.678801 0.220565 0.647186 H\n0.261407 0.722314 0.635896 H\n0.606277 0.899352 0.603278 H\n0.538183 0.393019 0.922315 C\n0.558828 0.694235 0.827480 C\n0.544521 0.695548 0.665215 C\n0.891348 0.442974 0.455105 C\n0.801031 0.409234 0.616312 C\n0.444394 0.400665 0.079747 C\n0.209888 0.641861 0.113289 O\n-0.016015 0.156516 0.415420 O\n0.591424 0.656079 0.362979 O\n0.580668 0.157847 0.171994 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Hf",
"H",
"C",
"O"
],
"chemical_system": "C-H-Hf-O",
"density": 3.423359752527477,
"density_atomic": 0.12141491974724253,
"volume": 156.4881815147064,
"volume_molar": 4.959967665042063,
"formula_full": "Hf1 H8 C6 O4",
"formula_reduced": "HfH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.73366352631579,
"spacegroup": 1
},
{
"id": "jvasp-101940",
"created_at": "2022-09-04T14:36:41.438429Z",
"updated_at": "2022-09-04T14:36:41.438445Z",
"structure_string": "Hf1 H6 C5 O4\n1.0\n3.985767 -0.013379 -0.478762\n-2.057272 4.186348 -0.387770\n-0.006620 0.087738 8.401581\nHf H C O\n1 6 5 4\ndirect\n0.027112 0.201350 0.288592 Hf\n0.441655 0.114066 0.019938 H\n0.846407 0.641981 0.954125 H\n0.596592 0.323819 0.594892 H\n0.816873 0.733960 0.678341 H\n0.339177 0.460780 0.762066 H\n0.898674 0.193727 0.800454 H\n0.041678 0.604429 0.486153 C\n0.869806 0.530615 0.638199 C\n0.268744 0.571330 0.092859 C\n0.067196 0.440077 0.782103 C\n0.122742 0.661004 0.937230 C\n0.548971 0.258680 0.273755 O\n0.064097 0.868130 0.443080 O\n0.359002 0.980903 0.913174 O\n0.601441 0.771858 0.152311 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Hf",
"H",
"C",
"O"
],
"chemical_system": "C-H-Hf-O",
"density": 3.6558697710747508,
"density_atomic": 0.11415147484253349,
"volume": 140.1646366993614,
"volume_molar": 5.275569823611351,
"formula_full": "Hf1 H6 C5 O4",
"formula_reduced": "HfH6C5O4",
"formula_anonymous": "AB4C5D6",
"energy_above_hull": 4.6977385625,
"spacegroup": 1
},
{
"id": "jvasp-101944",
"created_at": "2022-09-04T14:37:07.663573Z",
"updated_at": "2022-09-04T14:37:07.663589Z",
"structure_string": "Hf1 H8 C6 O4\n1.0\n3.800346 0.081217 -0.415425\n1.498155 4.377823 0.698109\n-1.090894 -0.080652 9.726341\nHf H C O\n1 8 6 4\ndirect\n0.297451 0.827442 0.312512 Hf\n0.827036 0.373093 0.923253 H\n0.486271 0.198419 0.903715 H\n0.284416 0.900736 0.860912 H\n0.951187 0.717088 0.834786 H\n0.519684 0.220729 0.671856 H\n0.011868 0.350346 0.627149 H\n0.001955 0.900185 0.602665 H\n0.504028 0.756913 0.655804 H\n0.531550 0.409638 0.929697 C\n0.240008 0.695886 0.825866 C\n0.251505 0.705585 0.669954 C\n0.253492 0.439429 0.455688 C\n0.257479 0.414757 0.612395 C\n0.537985 0.403733 0.084725 C\n0.326409 0.640953 0.120404 O\n0.316739 0.153822 0.417098 O\n0.890912 0.657422 0.363718 O\n0.746430 0.156942 0.173398 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Hf",
"H",
"C",
"O"
],
"chemical_system": "C-H-Hf-O",
"density": 3.3723673127355385,
"density_atomic": 0.11960639144971746,
"volume": 158.8543870415788,
"volume_molar": 5.034965679515303,
"formula_full": "Hf1 H8 C6 O4",
"formula_reduced": "HfH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.733869842105264,
"spacegroup": 1
},
{
"id": "jvasp-101942",
"created_at": "2022-09-04T14:37:06.595619Z",
"updated_at": "2022-09-04T14:37:06.595646Z",
"structure_string": "Hf1 H8 C6 O4\n1.0\n3.801668 -0.119869 0.323700\n-1.201147 4.296323 -1.380396\n-0.081050 0.067975 9.676806\nHf H C O\n1 8 6 4\ndirect\n0.021146 0.872656 0.691388 Hf\n0.769566 0.893519 0.085106 H\n0.294797 0.803221 0.117010 H\n0.789827 0.418569 0.148256 H\n0.305764 0.273229 0.144818 H\n0.048486 0.007797 0.328951 H\n0.660917 0.142794 0.352550 H\n0.241180 0.652153 0.364781 H\n0.586658 0.509461 0.398264 H\n0.517357 0.695375 0.078452 C\n0.537993 0.490824 0.173967 C\n0.525051 0.651125 0.335809 C\n0.870364 0.113996 0.546262 C\n0.782247 0.985978 0.384896 C\n0.428835 0.530402 0.920779 C\n0.196915 0.254829 0.886097 O\n0.963602 0.438679 0.585985 O\n0.573020 -0.009676 0.636911 O\n0.568307 0.681232 0.829254 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Hf",
"H",
"C",
"O"
],
"chemical_system": "C-H-Hf-O",
"density": 3.410256130891818,
"density_atomic": 0.12095017888320767,
"volume": 157.0894741573458,
"volume_molar": 4.979025922578519,
"formula_full": "Hf1 H8 C6 O4",
"formula_reduced": "HfH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.734028263157895,
"spacegroup": 1
},
{
"id": "jvasp-103954",
"created_at": "2022-09-04T14:36:56.426177Z",
"updated_at": "2022-09-04T14:36:56.426196Z",
"structure_string": "Hf1 H12 C8 O4\n1.0\n4.057334 -0.000826 0.557365\n1.268573 3.920540 0.284735\n0.003982 0.095367 11.948136\nHf H C O\n1 12 8 4\ndirect\n0.980264 0.600541 0.876626 Hf\n0.836821 0.103339 0.396252 H\n0.805889 0.298123 0.576746 H\n0.255642 0.081828 0.551109 H\n0.138864 0.414249 0.373740 H\n0.413963 0.494473 0.460248 H\n0.711114 0.793662 0.483046 H\n0.682003 0.532532 0.274823 H\n0.756465 0.681991 0.092486 H\n0.534124 0.119358 0.093467 H\n0.008159 -0.000423 0.192896 H\n0.190735 0.558799 0.168383 H\n0.492691 0.962456 0.307870 H\n0.498341 0.870987 0.083455 C\n0.254005 0.790308 0.183847 C\n0.430393 0.731191 0.292166 C\n0.233565 0.615795 0.398390 C\n0.452170 0.853420 0.960687 C\n0.998784 0.047621 0.562282 C\n0.965934 0.844701 0.670477 C\n0.929020 0.893585 0.457489 C\n0.477373 0.512346 0.932438 O\n0.704054 0.950361 0.744311 O\n0.199884 0.565814 0.696993 O\n0.124518 0.055477 0.923286 O\n",
"nsites": 25,
"nelements": 4,
"elements": [
"Hf",
"H",
"C",
"O"
],
"chemical_system": "C-H-Hf-O",
"density": 3.0644178286928914,
"density_atomic": 0.13156554246206836,
"volume": 190.01935865698076,
"volume_molar": 4.577293299829051,
"formula_full": "Hf1 H12 C8 O4",
"formula_reduced": "HfH12(C2O)4",
"formula_anonymous": "AB4C8D12",
"energy_above_hull": 4.795610279999999,
"spacegroup": 1
},
{
"id": "jvasp-103953",
"created_at": "2022-09-04T14:36:55.141387Z",
"updated_at": "2022-09-04T14:36:55.141406Z",
"structure_string": "Hf1 H10 C7 O4\n1.0\n4.506718 0.087208 -0.395826\n1.638008 4.649790 0.093969\n-1.000897 0.186846 9.135966\nHf H C O\n1 10 7 4\ndirect\n0.675907 0.163472 0.806399 Hf\n-0.282217 0.914736 0.339345 H\n0.170295 0.773776 0.528895 H\n0.243150 0.403063 0.502365 H\n0.614209 0.565093 0.164756 H\n0.552293 0.695401 0.420783 H\n0.088409 0.684966 0.149428 H\n0.321669 0.432635 0.297960 H\n0.337011 0.785027 0.856961 H\n0.517030 0.172703 0.114583 H\n0.848851 0.269041 0.298131 H\n-0.022315 0.566276 0.667919 C\n0.055992 0.609275 0.517079 C\n0.122067 0.121582 -0.015295 C\n0.769257 0.691882 0.383342 C\n0.824332 0.487719 0.256932 C\n0.124441 0.469371 0.200993 C\n0.253246 0.243278 0.097960 C\n0.881973 0.328390 0.674946 O\n0.271805 0.513027 0.779147 O\n0.741211 0.812942 0.701438 O\n0.383073 0.950619 0.910412 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Hf",
"H",
"C",
"O"
],
"chemical_system": "C-H-Hf-O",
"density": 2.972000595409697,
"density_atomic": 0.11696456396901704,
"volume": 188.09115558988978,
"volume_molar": 5.1486882485153505,
"formula_full": "Hf1 H10 C7 O4",
"formula_reduced": "HfH10C7O4",
"formula_anonymous": "AB4C7D10",
"energy_above_hull": 4.772040318181818,
"spacegroup": 1
}
]
}