{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=577","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=575","results":[{"id":"jvasp-26358","created_at":"2022-09-04T14:37:40.738467Z","updated_at":"2022-09-04T14:37:40.738478Z","structure_string":"Ho1 Bi2 Cl1 O4\n1.0\n3.881436 0.000000 0.000000\n0.000000 3.881436 0.000000\n0.000000 0.000000 8.955496\nHo Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.720063 Bi\n0.500001 0.500001 0.279938 Bi\n0.000000 0.000000 0.500000 Cl\n0.500001 0.000000 0.847238 O\n0.500001 0.000000 0.152763 O\n0.000000 0.500001 0.152763 O\n0.000000 0.500001 0.847238 O\n","nsites":8,"nelements":4,"elements":["Ho","Bi","Cl","O"],"chemical_system":"Bi-Cl-Ho-O","density":8.398012562054221,"density_atomic":0.05929464640727647,"volume":134.91943176539903,"volume_molar":10.156297616880604,"formula_full":"Ho1 Bi2 Cl1 O4","formula_reduced":"HoBi2ClO4","formula_anonymous":"ABC2D4","energy_above_hull":1.6059465292708333,"spacegroup":123},{"id":"jvasp-26338","created_at":"2022-09-04T14:38:20.104101Z","updated_at":"2022-09-04T14:38:20.104120Z","structure_string":"Ho1 Bi2 Br1 O4\n1.0\n3.900250 0.000000 -0.000000\n0.000000 3.900250 -0.000000\n0.000000 -0.000000 9.225467\nHo Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 -0.000006 Ho\n0.500000 0.500000 0.270710 Bi\n0.500000 0.500000 0.729281 Bi\n0.000000 0.000000 0.500001 Br\n0.000000 0.500000 0.147961 O\n0.500000 0.000000 0.852031 O\n0.000000 0.500000 0.852031 O\n0.500000 0.000000 0.147961 O\n","nsites":8,"nelements":4,"elements":["Ho","Bi","Br","O"],"chemical_system":"Bi-Br-Ho-O","density":8.599761663139581,"density_atomic":0.057005496979414344,"volume":140.3373433072417,"volume_molar":10.564140441008169,"formula_full":"Ho1 Bi2 Br1 O4","formula_reduced":"HoBi2BrO4","formula_anonymous":"ABC2D4","energy_above_hull":1.5851102839583333,"spacegroup":123},{"id":"jvasp-21454","created_at":"2022-09-04T14:38:31.098883Z","updated_at":"2022-09-04T14:38:31.098902Z","structure_string":"Ho4 Be4 Si2 O14\n1.0\n7.300362 0.000000 0.000000\n0.000000 7.300362 -0.000000\n-0.000000 0.000000 4.764843\nHo Be Si O\n4 4 2 14\ndirect\n0.841489 0.658511 0.492466 Ho\n0.341489 0.841489 0.507533 Ho\n0.658511 0.158511 0.507533 Ho\n0.158511 0.341489 0.492466 Ho\n0.137517 0.637517 0.957813 Be\n0.637517 0.862483 0.042186 Be\n0.862483 0.362483 0.957813 Be\n0.362483 0.137517 0.042186 Be\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.418037 0.337357 0.202488 O\n0.581963 0.662642 0.202488 O\n0.918036 0.162643 0.797511 O\n0.837357 0.918036 0.202488 O\n0.162643 0.081963 0.202488 O\n0.081963 0.837357 0.797511 O\n0.358303 0.141697 0.708147 O\n0.500000 0.000000 0.183112 O\n0.641697 0.858302 0.708147 O\n0.141697 0.641697 0.291852 O\n0.337357 0.581963 0.797511 O\n0.858302 0.358303 0.291852 O\n0.000000 0.500000 0.816887 O\n0.662642 0.418037 0.797511 O\n","nsites":24,"nelements":4,"elements":["Ho","Be","Si","O"],"chemical_system":"Be-Ho-O-Si","density":6.381628805905461,"density_atomic":0.09450914945269916,"volume":253.94366724262767,"volume_molar":6.3720187885237705,"formula_full":"Ho4 Be4 Si2 O14","formula_reduced":"Ho2Be2SiO7","formula_anonymous":"AB2C2D7","energy_above_hull":2.406678036111111,"spacegroup":113},{"id":"jvasp-56958","created_at":"2022-09-04T14:37:30.412877Z","updated_at":"2022-09-04T14:37:30.412897Z","structure_string":"Ho1 B2 Rh2 C1\n1.0\n3.578223 -0.000000 -1.231417\n-0.423782 3.553039 -1.231417\n0.000498 0.000561 5.815917\nHo B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.643874 0.643874 0.287747 B\n0.356126 0.356125 0.712252 B\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.500000 -0.000001 C\n","nsites":6,"nelements":4,"elements":["Ho","B","Rh","C"],"chemical_system":"B-C-Ho-Rh","density":9.080666591238762,"density_atomic":0.0811403053430097,"volume":73.94598744281043,"volume_molar":7.421885750296615,"formula_full":"Ho1 B2 Rh2 C1","formula_reduced":"HoB2Rh2C","formula_anonymous":"ABC2D2","energy_above_hull":3.995879455555556,"spacegroup":139},{"id":"jvasp-88784","created_at":"2022-09-04T14:36:07.474589Z","updated_at":"2022-09-04T14:36:07.474614Z","structure_string":"Ho4 Al12 Pb8 O32\n1.0\n9.499636 0.000000 -0.000000\n-0.000000 9.499636 0.000000\n0.000000 0.000000 9.499636\nHo Al Pb O\n4 12 8 32\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.750000 0.500000 0.250000 Al\n0.750000 0.250000 0.500000 Al\n0.000000 0.750000 0.250000 Al\n0.500000 0.750000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.250000 0.000000 0.750000 Al\n0.750000 0.250000 0.000000 Al\n0.250000 0.750000 0.000000 Al\n0.750000 0.000000 0.250000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.250000 0.750000 Al\n0.000000 0.250000 0.750000 Al\n0.384581 0.384581 0.384581 Pb\n0.615419 0.615419 0.615419 Pb\n0.115419 0.384581 0.115419 Pb\n0.384581 0.115419 0.115419 Pb\n0.115419 0.115419 0.384581 Pb\n0.615419 0.884581 0.884581 Pb\n0.884581 0.884581 0.615419 Pb\n0.884581 0.615419 0.884581 Pb\n0.136861 0.136861 0.136861 O\n0.636861 0.863140 0.636861 O\n0.863140 0.636861 0.636861 O\n0.636861 0.636861 0.863140 O\n0.765001 0.409862 0.409862 O\n0.363140 0.136861 0.363140 O\n0.765001 0.090138 0.090138 O\n0.409862 0.409862 0.765001 O\n0.090138 0.409862 0.735000 O\n0.409862 0.765001 0.409862 O\n0.090138 0.735000 0.409862 O\n0.265001 0.909862 0.590138 O\n0.265001 0.590138 0.909862 O\n0.234999 0.909862 0.909862 O\n0.590138 0.909862 0.265001 O\n0.909862 0.234999 0.909862 O\n0.909862 0.265001 0.590138 O\n0.363140 0.363140 0.136861 O\n0.909862 0.590138 0.265001 O\n0.909862 0.909862 0.234999 O\n0.590138 0.590138 0.234999 O\n0.590138 0.234999 0.590138 O\n0.090138 0.765001 0.090138 O\n0.409862 0.735000 0.090138 O\n0.409862 0.090138 0.735000 O\n0.090138 0.090138 0.765001 O\n0.735000 0.090138 0.409862 O\n0.735000 0.409862 0.090138 O\n0.234999 0.590138 0.590138 O\n0.863140 0.863140 0.863140 O\n0.590138 0.265001 0.909862 O\n0.136861 0.363140 0.363140 O\n","nsites":56,"nelements":4,"elements":["Ho","Al","Pb","O"],"chemical_system":"Al-Ho-O-Pb","density":6.107497082627189,"density_atomic":0.06532315211657044,"volume":857.2764507760879,"volume_molar":9.218999030012167,"formula_full":"Ho4 Al12 Pb8 O32","formula_reduced":"HoAl3(PbO4)2","formula_anonymous":"AB2C3D8","energy_above_hull":2.116383114761905,"spacegroup":224},{"id":"jvasp-117383","created_at":"2022-09-04T14:38:26.212987Z","updated_at":"2022-09-04T14:38:26.213013Z","structure_string":"Ho6 Ag1 Ge2 S14\n1.0\n9.766065 -0.000000 0.000000\n-4.883033 8.457661 0.000000\n-0.000000 -0.000000 5.810203\nHo Ag Ge S\n6 1 2 14\ndirect\n0.690409 0.885528 0.744382 Ho\n0.195120 0.309592 0.744382 Ho\n0.114473 0.804881 0.744382 Ho\n0.975421 0.446134 0.243173 Ho\n0.470715 0.024580 0.243173 Ho\n0.553866 0.529285 0.243173 Ho\n0.333334 0.666667 0.454480 Ag\n0.666667 0.333333 0.818375 Ge\n0.000000 0.000000 0.324562 Ge\n0.427627 0.241185 0.982610 S\n0.758815 0.186441 0.982610 S\n0.813560 0.572373 0.982610 S\n0.239100 0.092616 0.487762 S\n0.907385 0.146485 0.487762 S\n0.853516 0.760900 0.487762 S\n0.173724 0.769301 0.201763 S\n0.438848 0.929231 0.697527 S\n0.070769 0.509616 0.697527 S\n0.666667 0.333333 0.437917 S\n0.230700 0.404423 0.201763 S\n0.595577 0.826276 0.201763 S\n0.490384 0.561153 0.697527 S\n0.000000 0.000000 0.943561 S\n","nsites":23,"nelements":4,"elements":["Ho","Ag","Ge","S"],"chemical_system":"Ag-Ge-Ho-S","density":5.853233958114977,"density_atomic":0.047925499225610554,"volume":479.9115371073526,"volume_molar":12.565629690471482,"formula_full":"Ho6 Ag1 Ge2 S14","formula_reduced":"Ho6Ag(GeS7)2","formula_anonymous":"AB2C6D14","energy_above_hull":1.938635763478261,"spacegroup":143},{"id":"jvasp-29404","created_at":"2022-09-04T14:37:59.073569Z","updated_at":"2022-09-04T14:37:59.073588Z","structure_string":"Hg12 Sb4 As4 S12\n1.0\n4.436076 0.000000 0.000000\n0.000000 11.767501 -0.378967\n0.000000 0.001477 15.988525\nHg Sb As S\n12 4 4 12\ndirect\n0.265896 0.629885 0.574056 Hg\n0.137519 0.118580 0.818712 Hg\n0.362481 0.618580 0.318712 Hg\n0.217806 0.108990 0.312816 Hg\n0.765896 0.870115 0.925944 Hg\n0.782195 0.891010 0.687184 Hg\n0.637520 0.381420 0.681288 Hg\n0.234105 0.129885 0.074056 Hg\n0.734105 0.370115 0.425944 Hg\n0.862482 0.881420 0.181288 Hg\n0.282194 0.608990 0.812816 Hg\n0.717806 0.391010 0.187184 Hg\n0.693055 0.357502 0.948698 Sb\n0.806946 0.857502 0.448698 Sb\n0.306946 0.642498 0.051302 Sb\n0.193055 0.142499 0.551302 Sb\n0.648355 0.597974 0.691212 As\n0.851647 0.097974 0.191212 As\n0.351646 0.402026 0.308788 As\n0.148354 0.902026 0.808788 As\n0.063899 0.327303 0.832559 S\n0.926366 0.617568 0.930229 S\n0.073635 0.382433 0.069771 S\n0.936102 0.672697 0.167441 S\n0.426366 0.882433 0.569772 S\n0.879818 0.645935 0.463680 S\n0.436102 0.827303 0.332559 S\n0.573635 0.117568 0.430229 S\n0.379817 0.854065 0.036320 S\n0.563899 0.172697 0.667442 S\n0.120183 0.354065 0.536320 S\n0.620184 0.145935 0.963680 S\n","nsites":32,"nelements":4,"elements":["Hg","Sb","As","S"],"chemical_system":"As-Hg-S-Sb","density":7.119798297603864,"density_atomic":0.03834043748295339,"volume":834.6279307383379,"volume_molar":15.707021503543128,"formula_full":"Hg12 Sb4 As4 S12","formula_reduced":"Hg3SbAsS3","formula_anonymous":"ABC3D3","energy_above_hull":0.6561227062500001,"spacegroup":14},{"id":"jvasp-26342","created_at":"2022-09-04T14:38:28.820913Z","updated_at":"2022-09-04T14:38:28.820939Z","structure_string":"Hg1 Pb2 Cl2 O2\n1.0\n3.793530 -0.000034 1.099267\n1.483365 5.742831 1.976133\n-0.002534 -0.035645 7.104249\nHg Pb Cl O\n1 2 2 2\ndirect\n-0.000000 -0.000000 0.000000 Hg\n0.819310 0.611106 0.750283 Pb\n0.180690 0.388895 0.249717 Pb\n0.430201 0.795541 0.344070 Cl\n0.569799 0.204460 0.655930 Cl\n0.193279 0.680292 0.933160 O\n0.806720 0.319709 0.066840 O\n","nsites":7,"nelements":4,"elements":["Hg","Pb","Cl","O"],"chemical_system":"Cl-Hg-O-Pb","density":7.691127630193932,"density_atomic":0.045162518583100886,"volume":154.9957845490772,"volume_molar":13.33437759658823,"formula_full":"Hg1 Pb2 Cl2 O2","formula_reduced":"HgPb2(ClO)2","formula_anonymous":"AB2C2D2","energy_above_hull":0.4753544821428569,"spacegroup":12},{"id":"jvasp-29371","created_at":"2022-09-04T14:37:01.219533Z","updated_at":"2022-09-04T14:37:01.219544Z","structure_string":"Hg1 Pb2 Cl2 O2\n1.0\n3.793555 -0.000033 1.099273\n1.483441 5.742755 1.975916\n-0.002546 -0.035937 7.104328\nHg Pb Cl O\n1 2 2 2\ndirect\n-0.000001 0.000001 0.000000 Hg\n0.819312 0.611087 0.750293 Pb\n0.180685 0.388912 0.249708 Pb\n0.430209 0.795525 0.344068 Cl\n0.569788 0.204475 0.655933 Cl\n0.193278 0.680279 0.933173 O\n0.806720 0.319719 0.066828 O\n","nsites":7,"nelements":4,"elements":["Hg","Pb","Cl","O"],"chemical_system":"Cl-Hg-O-Pb","density":7.691006574937966,"density_atomic":0.04516180774322018,"volume":154.99822415879402,"volume_molar":13.334587477632718,"formula_full":"Hg1 Pb2 Cl2 O2","formula_reduced":"HgPb2(ClO)2","formula_anonymous":"AB2C2D2","energy_above_hull":0.4753544821428569,"spacegroup":12},{"id":"jvasp-112969","created_at":"2022-09-04T14:38:45.569981Z","updated_at":"2022-09-04T14:38:45.569999Z","structure_string":"Hg2 P4 Pd4 O16\n1.0\n8.536299 0.006038 4.878380\n6.432556 5.613436 1.838143\n-0.001173 0.003126 6.716523\nHg P Pd O\n2 4 4 16\ndirect\n0.750000 0.750001 0.749999 Hg\n0.500000 0.500001 0.500000 Hg\n0.955033 0.955035 0.544966 P\n0.544966 0.544968 0.955033 P\n0.294966 0.294967 0.705033 P\n0.705033 0.705035 0.294966 P\n0.625000 0.125000 0.125000 Pd\n0.125000 0.125000 0.125000 Pd\n0.125000 0.625001 0.125000 Pd\n0.125000 0.125001 0.625000 Pd\n0.123852 0.897828 0.600706 O\n0.872386 0.649295 0.352172 O\n0.126147 0.352174 0.649293 O\n0.897827 0.123853 0.377614 O\n0.600706 0.377614 0.123852 O\n0.377614 0.600708 0.897826 O\n0.171419 0.532708 0.824589 O\n0.778717 0.425411 0.717292 O\n0.824589 0.471284 0.171419 O\n0.532707 0.171420 0.471283 O\n0.078581 0.717294 0.425410 O\n0.649293 0.872387 0.126147 O\n0.425410 0.778718 0.078580 O\n0.717292 0.078582 0.778717 O\n0.471282 0.824591 0.532707 O\n0.352173 0.126148 0.872386 O\n","nsites":26,"nelements":4,"elements":["Hg","P","Pd","O"],"chemical_system":"Hg-O-P-Pd","density":6.229661372763813,"density_atomic":0.08083008239024768,"volume":321.6624211079235,"volume_molar":7.450370681208886,"formula_full":"Hg2 P4 Pd4 O16","formula_reduced":"HgP2(PdO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":2.4304903846153847,"spacegroup":70},{"id":"jvasp-12117","created_at":"2022-09-04T14:38:15.643735Z","updated_at":"2022-09-04T14:38:15.643764Z","structure_string":"Hg4 I4 N4 O12\n1.0\n5.392198 0.000000 0.000000\n-0.000000 7.537444 0.000000\n0.000000 0.000000 12.035426\nHg I N O\n4 4 4 12\ndirect\n0.750000 0.597101 0.271931 Hg\n0.250000 0.902898 0.771931 Hg\n0.250000 0.402899 0.728070 Hg\n0.750000 0.097101 0.228070 Hg\n0.750000 0.882626 0.408927 I\n0.250000 0.617373 0.908928 I\n0.750000 0.382626 0.091073 I\n0.250000 0.117375 0.591073 I\n0.750000 0.058114 0.855034 N\n0.750000 0.558113 0.644966 N\n0.250000 0.441886 0.355034 N\n0.250000 0.941886 0.144966 N\n0.750000 0.925944 0.788170 O\n0.454620 0.377420 0.387589 O\n0.954621 0.622580 0.612411 O\n0.545380 0.122580 0.887590 O\n0.750000 0.425944 0.711830 O\n0.045380 0.877419 0.112411 O\n0.545380 0.622580 0.612411 O\n0.954621 0.122580 0.887590 O\n0.250000 0.074055 0.211830 O\n0.454620 0.877419 0.112411 O\n0.045380 0.377420 0.387589 O\n0.250000 0.574055 0.288170 O\n","nsites":24,"nelements":4,"elements":["Hg","I","N","O"],"chemical_system":"Hg-I-N-O","density":5.288888993392431,"density_atomic":0.04906364905272749,"volume":489.16051829344764,"volume_molar":12.274139564157068,"formula_full":"Hg4 I4 N4 O12","formula_reduced":"HgINO3","formula_anonymous":"ABCD3","energy_above_hull":1.8751274374999995,"spacegroup":62},{"id":"jvasp-12571","created_at":"2022-09-04T14:36:51.371920Z","updated_at":"2022-09-04T14:36:51.371957Z","structure_string":"Hg4 H4 O4 F4\n1.0\n4.977508 0.000000 0.000000\n0.000000 6.042031 0.000000\n0.000000 0.000000 6.974640\nHg H O F\n4 4 4 4\ndirect\n0.254195 0.493287 0.140761 Hg\n0.754195 0.006713 0.859239 Hg\n0.745805 -0.006713 0.359239 Hg\n0.245805 0.506713 0.640761 Hg\n0.643752 0.509162 0.394131 H\n0.143751 0.990838 0.605869 H\n0.356249 0.009162 0.105869 H\n0.856249 0.490838 0.894131 H\n0.465924 0.598218 0.390657 O\n0.034076 0.401782 0.890657 O\n0.534076 0.098218 0.109343 O\n0.965924 0.901782 0.609343 O\n0.399347 0.107994 0.608302 F\n0.600654 0.607994 0.891698 F\n0.899347 0.392006 0.391698 F\n0.100654 0.892005 0.108302 F\n","nsites":16,"nelements":4,"elements":["Hg","H","O","F"],"chemical_system":"F-H-Hg-O","density":7.492026473620715,"density_atomic":0.0762786978449445,"volume":209.75712029751736,"volume_molar":7.894918149024391,"formula_full":"Hg4 H4 O4 F4","formula_reduced":"HgHOF","formula_anonymous":"ABCD","energy_above_hull":0.534494595625,"spacegroup":19}]}