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=-created_at&page=318",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=316",
"results": [
{
"id": "jvasp-116838",
"created_at": "2022-09-04T14:38:46.070123Z",
"updated_at": "2022-09-04T14:38:46.070153Z",
"structure_string": "Ti1 Mn1 V4 O12\n1.0\n6.464102 0.043994 1.753722\n0.265945 6.458778 1.753722\n0.007665 0.007406 5.591682\nTi Mn V O\n1 1 4 12\ndirect\n0.086290 0.913710 0.499999 Ti\n0.915645 0.084354 -0.000000 Mn\n0.803102 0.604437 0.009932 V\n0.610818 0.801119 0.509490 V\n0.395563 0.196898 -0.009933 V\n0.198881 0.389183 0.490509 V\n0.182403 0.028003 0.108469 O\n0.383575 0.332777 0.675712 O\n0.365101 0.922332 0.497290 O\n0.333970 0.387101 0.176479 O\n0.667223 0.616425 0.324287 O\n0.817599 0.971089 0.373461 O\n0.612899 0.666030 0.823520 O\n0.077669 0.634900 0.502709 O\n0.905761 0.357405 0.025148 O\n0.971997 0.817597 0.891530 O\n0.642594 0.094240 0.974852 O\n0.028910 0.182402 0.626538 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ti",
"Mn",
"V",
"O"
],
"chemical_system": "Mn-O-Ti-V",
"density": 3.5497759819491352,
"density_atomic": 0.07717978656650158,
"volume": 233.221686671683,
"volume_molar": 7.8027434745638375,
"formula_full": "Ti1 Mn1 V4 O12",
"formula_reduced": "TiMnV4O12",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 3.665244687484035,
"spacegroup": 5
},
{
"id": "jvasp-116863",
"created_at": "2022-09-04T14:38:46.068910Z",
"updated_at": "2022-09-04T14:38:46.068938Z",
"structure_string": "Li4 Co4 P4 O16\n1.0\n4.323422 0.000013 -0.000004\n-0.000042 14.385734 0.000054\n0.000003 -0.000013 4.687462\nLi Co P O\n4 4 4 16\ndirect\n0.999998 0.249114 0.750001 Li\n0.000001 0.750885 0.249999 Li\n0.499999 0.250885 0.250000 Li\n0.500000 0.749114 0.750000 Li\n0.000001 0.054458 0.249998 Co\n-0.000000 0.945542 0.749999 Co\n0.499999 0.554458 0.249999 Co\n0.500000 0.445542 0.750000 Co\n0.500001 0.884697 0.249999 P\n0.499999 0.115303 0.750000 P\n0.000001 0.615303 0.749999 P\n-0.000001 0.384698 0.250000 P\n0.733181 0.947031 0.416746 O\n0.733179 0.052968 0.916746 O\n0.766818 0.447031 0.416747 O\n0.766819 0.552968 0.916746 O\n0.689681 0.826755 0.034309 O\n0.689678 0.173244 0.534311 O\n0.310320 0.826755 0.465690 O\n0.189680 0.673243 0.965690 O\n0.233180 0.552968 0.583253 O\n0.233180 0.447031 0.083253 O\n0.266819 0.947031 0.083252 O\n0.266819 0.052968 0.583254 O\n0.810319 0.326756 0.034310 O\n0.189679 0.326756 0.465691 O\n0.310319 0.173243 0.965691 O\n0.810321 0.673244 0.534310 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Co",
"P",
"O"
],
"chemical_system": "Co-Li-O-P",
"density": 3.6645507778283264,
"density_atomic": 0.09604187220237134,
"volume": 291.539506237454,
"volume_molar": 6.270328370224451,
"formula_full": "Li4 Co4 P4 O16",
"formula_reduced": "LiCoPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.425898628571429,
"spacegroup": 60
},
{
"id": "jvasp-107358",
"created_at": "2022-09-04T14:38:46.066940Z",
"updated_at": "2022-09-04T14:38:46.066959Z",
"structure_string": "Ce1 Y4 Zn5\n1.0\n3.554215 -0.000000 0.000000\n0.000000 3.554215 0.000000\n-0.000000 -0.000000 18.002410\nCe Y Zn\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.203336 Y\n0.000000 0.000000 0.401238 Y\n0.000000 0.000000 0.598762 Y\n0.000000 0.000000 0.796664 Y\n0.499999 0.499999 0.106684 Zn\n0.499999 0.499999 0.301964 Zn\n0.499999 0.499999 0.500000 Zn\n0.499999 0.499999 0.698036 Zn\n0.499999 0.499999 0.893316 Zn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Zn"
],
"chemical_system": "Ce-Y-Zn",
"density": 6.007822694482213,
"density_atomic": 0.043972581322394275,
"volume": 227.41444098273163,
"volume_molar": 13.695217744547227,
"formula_full": "Ce1 Y4 Zn5",
"formula_reduced": "CeY4Zn5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.6714649300000001,
"spacegroup": 123
},
{
"id": "jvasp-113042",
"created_at": "2022-09-04T14:38:46.065681Z",
"updated_at": "2022-09-04T14:38:46.065707Z",
"structure_string": "As2 Xe4 O2 F20\n1.0\n7.432884 0.092393 -4.294050\n-2.432699 7.024121 -4.294050\n-0.064917 -0.092393 8.583846\nAs Xe O F\n2 4 2 20\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 -0.000000 As\n0.499999 0.500000 0.500000 Xe\n-0.000000 0.000000 0.500000 Xe\n0.500000 -0.000000 -0.000000 Xe\n-0.000000 0.500000 -0.000000 Xe\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.645408 0.645408 -0.000001 F\n0.760077 0.260077 0.716315 F\n0.239922 0.739922 0.283685 F\n0.456238 0.956239 0.716315 F\n0.260077 0.543761 0.500000 F\n0.956238 0.239922 0.500000 F\n0.354591 0.354592 -0.000000 F\n0.543761 0.043761 0.283685 F\n0.854591 0.854591 -0.000001 F\n0.313928 0.592911 0.906840 F\n0.407089 0.313929 0.721018 F\n0.592910 0.686071 0.278982 F\n0.739922 0.456238 0.500000 F\n0.907088 0.186071 0.093160 F\n0.686071 0.407089 0.093160 F\n0.092911 0.813929 0.906840 F\n0.813928 0.907089 0.721017 F\n0.186071 0.092911 0.278983 F\n0.145408 0.145408 -0.000000 F\n0.043761 0.760078 0.500000 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"As",
"Xe",
"O",
"F"
],
"chemical_system": "As-F-O-Xe",
"density": 4.063055268651624,
"density_atomic": 0.06302883586993499,
"volume": 444.24110985930673,
"volume_molar": 9.554580339112032,
"formula_full": "As2 Xe4 O2 F20",
"formula_reduced": "AsXe2OF10",
"formula_anonymous": "ABC2D10",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-120242",
"created_at": "2022-09-04T14:38:46.060680Z",
"updated_at": "2022-09-04T14:38:46.060701Z",
"structure_string": "H1 S2\n1.0\n4.031753 0.000000 0.000000\n-2.015876 3.491600 -0.000000\n0.000000 0.000000 3.328613\nH S\n1 2\ndirect\n0.000000 0.000000 0.000000 H\n0.333332 0.666666 0.000000 S\n0.666665 0.333333 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 2.3083486763145555,
"density_atomic": 0.06402351988747212,
"volume": 46.85777984829335,
"volume_molar": 9.406138198250467,
"formula_full": "H1 S2",
"formula_reduced": "HS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.20398,
"spacegroup": 191
},
{
"id": "jvasp-118659",
"created_at": "2022-09-04T14:38:46.055291Z",
"updated_at": "2022-09-04T14:38:46.055316Z",
"structure_string": "Na2 Al2 Te2\n1.0\n5.320685 -0.000000 0.000000\n-2.660342 4.607848 -0.000000\n-0.000000 -0.000000 6.721387\nNa Al Te\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.666666 0.333333 0.250000 Al\n0.333333 0.666666 0.750000 Al\n0.666666 0.333333 0.750000 Te\n0.333333 0.666666 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Al",
"Te"
],
"chemical_system": "Al-Na-Te",
"density": 3.5787164716556714,
"density_atomic": 0.036410501106045164,
"volume": 164.78762493614326,
"volume_molar": 16.53957121452568,
"formula_full": "Na2 Al2 Te2",
"formula_reduced": "NaAlTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4664398555555555,
"spacegroup": 194
},
{
"id": "jvasp-113559",
"created_at": "2022-09-04T14:38:46.055055Z",
"updated_at": "2022-09-04T14:38:46.055070Z",
"structure_string": "Ca2 N1\n1.0\n3.355838 0.000000 0.440575\n0.000000 4.107306 0.000000\n0.778214 0.000000 6.991489\nCa N\n2 1\ndirect\n0.075558 0.000000 -0.085686 Ca\n-0.142236 0.000000 0.352353 Ca\n0.466678 0.000000 0.133333 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 1.6466207246183155,
"density_atomic": 0.03159270640735083,
"volume": 94.95862625121522,
"volume_molar": 19.061807122034974,
"formula_full": "Ca2 N1",
"formula_reduced": "Ca2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1347080299999996,
"spacegroup": 65
},
{
"id": "jvasp-116837",
"created_at": "2022-09-04T14:38:46.054501Z",
"updated_at": "2022-09-04T14:38:46.054525Z",
"structure_string": "Li1 V4 O5 F7\n1.0\n4.832211 0.014281 1.291029\n2.055395 4.594981 1.550798\n0.000845 0.071365 8.709300\nLi V O F\n1 4 5 7\ndirect\n0.678975 0.527366 0.099116 Li\n0.993058 -0.001825 0.988810 V\n0.546740 0.492148 0.504050 V\n0.762262 0.788565 0.732834 V\n0.214915 0.246841 0.247977 V\n0.164178 0.163937 0.081374 O\n0.736890 0.129504 0.625210 O\n0.684040 0.673796 0.578024 O\n0.826416 0.428229 0.318736 O\n0.820275 0.811189 0.936421 O\n0.262779 0.868305 0.380998 F\n0.747588 0.389437 0.882984 F\n0.670756 0.083396 0.181882 F\n0.326077 0.323853 0.427209 F\n0.317844 0.941266 0.810569 F\n0.257770 0.614192 0.122742 F\n0.188073 0.564773 0.684723 F\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.6496445840616887,
"density_atomic": 0.08818592818469481,
"volume": 192.77452026581324,
"volume_molar": 6.828913505777647,
"formula_full": "Li1 V4 O5 F7",
"formula_reduced": "LiV4O5F7",
"formula_anonymous": "AB4C5D7",
"energy_above_hull": 1.9825827222058827,
"spacegroup": 1
},
{
"id": "jvasp-112205",
"created_at": "2022-09-04T14:38:46.050349Z",
"updated_at": "2022-09-04T14:38:46.050377Z",
"structure_string": "H20 Pb1 C12 O4\n1.0\n3.824011 -0.115639 0.035684\n-0.175957 5.127809 -0.396243\n0.154558 0.054137 15.867750\nH Pb C O\n20 1 12 4\ndirect\n0.867091 0.578983 0.400962 H\n0.399943 0.293101 0.498145 H\n0.486597 0.173797 0.884434 H\n0.908171 0.452161 0.002262 H\n0.851537 0.422243 0.767353 H\n0.279497 0.311614 0.760184 H\n0.110936 0.609803 0.627704 H\n0.549933 0.563117 0.649381 H\n0.365061 0.804645 0.493850 H\n0.805028 0.811112 0.524750 H\n0.561093 0.018039 0.360650 H\n0.003874 0.092854 0.385626 H\n0.381742 0.307209 0.984888 H\n0.940582 0.930554 0.001434 H\n0.071527 0.876415 0.771170 H\n0.503245 0.798667 0.790491 H\n0.235714 0.088288 0.628555 H\n0.669881 0.060444 0.660140 H\n0.439508 0.482498 0.366098 H\n0.843343 0.303752 0.525731 H\n0.408572 0.819925 0.123617 Pb\n0.465202 0.363405 0.921864 C\n0.848864 0.462992 0.935567 C\n0.134454 0.460822 0.883857 C\n0.121605 0.466506 0.789458 C\n0.263046 0.728017 0.756323 C\n0.342942 0.701149 0.661203 C\n0.738826 0.161017 0.395661 C\n0.569404 0.923664 0.530001 C\n0.638364 0.183678 0.489975 C\n0.714580 0.430663 0.361164 C\n0.825806 0.481978 0.272273 C\n0.454380 0.958464 0.622936 C\n0.944226 0.009067 0.059711 O\n0.031264 0.669807 0.256460 O\n0.408187 0.144966 0.228663 O\n0.674997 0.348469 0.205414 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.326066639510703,
"density_atomic": 0.11901502115096443,
"volume": 310.88512729050734,
"volume_molar": 5.059983774956629,
"formula_full": "H20 Pb1 C12 O4",
"formula_reduced": "H20Pb(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.674538238378379,
"spacegroup": 1
},
{
"id": "jvasp-115510",
"created_at": "2022-09-04T14:38:46.047586Z",
"updated_at": "2022-09-04T14:38:46.047612Z",
"structure_string": "Sc1 B1 O2\n1.0\n1.342169 0.774902 5.996566\n-1.342169 0.774902 5.996566\n-0.000000 -1.549803 5.996566\nSc B O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.499999 B\n0.118297 0.118297 0.118296 O\n0.881705 0.881705 0.881701 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"B",
"O"
],
"chemical_system": "B-O-Sc",
"density": 3.894630949678505,
"density_atomic": 0.10689375274627358,
"volume": 37.42033465224603,
"volume_molar": 5.633763064053281,
"formula_full": "Sc1 B1 O2",
"formula_reduced": "ScBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.662103708333333,
"spacegroup": 166
},
{
"id": "jvasp-113528",
"created_at": "2022-09-04T14:38:46.044526Z",
"updated_at": "2022-09-04T14:38:46.044550Z",
"structure_string": "Ru1 C1 O2\n1.0\n3.414238 0.000000 -0.000000\n0.000000 3.414238 0.000000\n0.000000 0.000000 3.719872\nRu C O\n1 1 2\ndirect\n0.499999 0.499999 0.724755 Ru\n0.000000 0.000000 0.870593 C\n0.000000 0.000000 0.186373 O\n0.499999 0.499999 0.228277 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ru",
"C",
"O"
],
"chemical_system": "C-O-Ru",
"density": 5.555710000153092,
"density_atomic": 0.09224533487976914,
"volume": 43.36262647009224,
"volume_molar": 6.528396008154934,
"formula_full": "Ru1 C1 O2",
"formula_reduced": "RuCO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.808596875000001,
"spacegroup": 99
},
{
"id": "jvasp-117012",
"created_at": "2022-09-04T14:38:46.042838Z",
"updated_at": "2022-09-04T14:38:46.042850Z",
"structure_string": "Na2 Cd2 Rh8 O16\n1.0\n3.087859 -0.000000 0.000000\n0.000000 9.101029 0.065857\n-0.000000 -0.013475 10.890796\nNa Cd Rh O\n2 2 8 16\ndirect\n0.250000 0.734946 0.842160 Na\n0.750000 0.265055 0.157841 Na\n0.250000 0.236507 0.660922 Cd\n0.750000 0.763494 0.339079 Cd\n0.750000 0.410426 0.901557 Rh\n0.750000 0.908213 0.601326 Rh\n0.250000 0.091788 0.398674 Rh\n0.250000 0.589575 0.098444 Rh\n0.750000 0.949297 0.115704 Rh\n0.250000 0.557336 0.617809 Rh\n0.250000 0.050703 0.884297 Rh\n0.750000 0.442665 0.382191 Rh\n0.250000 0.385501 0.024529 O\n0.250000 0.804465 0.163297 O\n0.250000 0.305652 0.336205 O\n0.750000 0.116797 0.526987 O\n0.750000 0.614499 0.975472 O\n0.250000 0.883204 0.473014 O\n0.750000 0.548484 0.214340 O\n0.250000 0.586216 0.430520 O\n0.250000 0.451517 0.785660 O\n0.250000 0.968522 0.708928 O\n0.750000 0.413785 0.569481 O\n0.750000 0.914720 0.931456 O\n0.750000 0.694348 0.663796 O\n0.250000 0.085281 0.068545 O\n0.750000 0.031478 0.291073 O\n0.750000 0.195536 0.836703 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Cd",
"Rh",
"O"
],
"chemical_system": "Cd-Na-O-Rh",
"density": 7.324583873322987,
"density_atomic": 0.0914842981413032,
"volume": 306.06345098425805,
"volume_molar": 6.582704226137724,
"formula_full": "Na2 Cd2 Rh8 O16",
"formula_reduced": "NaCd(RhO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.416032053571428,
"spacegroup": 11
}
]
}