{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3584","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3582","results":[{"id":"jvasp-51261","created_at":"2022-09-04T14:37:00.494887Z","updated_at":"2022-09-04T14:37:00.494907Z","structure_string":"Tl1 B1 Te2\n1.0\n-0.000000 3.752450 3.752450\n3.752450 -0.000000 3.752450\n3.752450 3.752450 0.000000\nTl B Te\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Te\n","nsites":4,"nelements":3,"elements":["Tl","B","Te"],"chemical_system":"B-Te-Tl","density":7.391565162671542,"density_atomic":0.03785168813627468,"volume":105.67560383566226,"volume_molar":15.90983402990885,"formula_full":"Tl1 B1 Te2","formula_reduced":"TlBTe2","formula_anonymous":"ABC2","energy_above_hull":1.6751001791666669,"spacegroup":216},{"id":"jvasp-102496","created_at":"2022-09-04T14:36:41.514305Z","updated_at":"2022-09-04T14:36:41.514336Z","structure_string":"Hf2 Co1 Os1\n1.0\n3.934419 -0.000000 2.271538\n1.311473 3.709406 2.271538\n-0.000000 -0.000000 4.543076\nHf Co Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.749999 0.750001 0.750001 Hf\n0.500000 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Hf","Co","Os"],"chemical_system":"Co-Hf-Os","density":15.180614450469546,"density_atomic":0.06032884495262568,"volume":66.30327504431872,"volume_molar":9.982191379147064,"formula_full":"Hf2 Co1 Os1","formula_reduced":"Hf2CoOs","formula_anonymous":"ABC2","energy_above_hull":4.893530475,"spacegroup":225},{"id":"jvasp-79836","created_at":"2022-09-04T14:36:44.518185Z","updated_at":"2022-09-04T14:36:44.518207Z","structure_string":"Ho2 Ru1 Rh1\n1.0\n0.000000 3.381484 3.381484\n3.381484 -0.000000 3.381484\n3.381484 3.381484 -0.000000\nHo Ru Rh\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.749998 0.749998 0.749998 Ru\n0.250000 0.250000 0.250000 Rh\n","nsites":4,"nelements":3,"elements":["Ho","Ru","Rh"],"chemical_system":"Ho-Rh-Ru","density":11.463178705347726,"density_atomic":0.0517258915775128,"volume":77.33071152588796,"volume_molar":11.642410746996294,"formula_full":"Ho2 Ru1 Rh1","formula_reduced":"Ho2RuRh","formula_anonymous":"ABC2","energy_above_hull":2.3666486583333333,"spacegroup":225},{"id":"jvasp-18489","created_at":"2022-09-04T14:36:59.929660Z","updated_at":"2022-09-04T14:36:59.929668Z","structure_string":"Li2 Ru2 O4\n1.0\n2.768126 0.000000 0.000000\n0.000000 4.996896 -0.000000\n0.000000 0.000000 5.109867\nLi Ru O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.500001 0.500000 0.000000 Li\n0.500001 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.000000 0.668834 0.753591 O\n0.000000 0.331167 0.246410 O\n0.500001 0.168834 0.746410 O\n0.500001 0.831167 0.253591 O\n","nsites":8,"nelements":3,"elements":["Li","Ru","O"],"chemical_system":"Li-O-Ru","density":6.578725517313663,"density_atomic":0.11318639438198709,"volume":70.67987317451956,"volume_molar":5.3205518144488115,"formula_full":"Li2 Ru2 O4","formula_reduced":"LiRuO2","formula_anonymous":"ABC2","energy_above_hull":2.137354375,"spacegroup":58},{"id":"jvasp-100637","created_at":"2022-09-04T14:36:44.489532Z","updated_at":"2022-09-04T14:36:44.489561Z","structure_string":"Ta1 O2 F1\n1.0\n3.887036 0.000000 0.000000\n0.000000 3.887036 -0.000000\n0.000000 -0.000000 4.093884\nTa O F\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 F\n","nsites":4,"nelements":3,"elements":["Ta","O","F"],"chemical_system":"F-O-Ta","density":6.226752583485702,"density_atomic":0.06466768776653799,"volume":61.85469340485346,"volume_molar":9.312441758766779,"formula_full":"Ta1 O2 F1","formula_reduced":"TaO2F","formula_anonymous":"ABC2","energy_above_hull":2.084999120625,"spacegroup":123},{"id":"jvasp-78868","created_at":"2022-09-04T14:36:40.163999Z","updated_at":"2022-09-04T14:36:40.164026Z","structure_string":"Al1 Ag1 S2\n1.0\n-1.764803 3.056728 -0.000000\n-3.529607 0.000000 0.000000\n-1.764803 1.018910 6.922179\nAl Ag S\n1 1 2\ndirect\n0.001083 0.001082 0.996753 Al\n0.844395 0.844394 0.466815 Ag\n0.728104 0.728103 0.815689 S\n0.267419 0.267418 0.197743 S\n","nsites":4,"nelements":3,"elements":["Al","Ag","S"],"chemical_system":"Ag-Al-S","density":4.424171774951552,"density_atomic":0.053559192251114024,"volume":74.68372527438183,"volume_molar":11.243897652087425,"formula_full":"Al1 Ag1 S2","formula_reduced":"AlAgS2","formula_anonymous":"ABC2","energy_above_hull":1.103285015,"spacegroup":160},{"id":"jvasp-102293","created_at":"2022-09-04T14:36:40.157536Z","updated_at":"2022-09-04T14:36:40.157559Z","structure_string":"Ti1 Mo2 W1\n1.0\n3.869544 0.000000 2.234082\n1.289848 3.648241 2.234082\n-0.000000 -0.000000 4.468164\nTi Mo W\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Ti\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.749999 Mo\n0.000000 0.000000 0.000000 W\n","nsites":4,"nelements":3,"elements":["Ti","Mo","W"],"chemical_system":"Mo-Ti-W","density":11.151140974605742,"density_atomic":0.0634143546491146,"volume":63.07720108692849,"volume_molar":9.496494592307709,"formula_full":"Ti1 Mo2 W1","formula_reduced":"TiMo2W","formula_anonymous":"ABC2","energy_above_hull":5.909970033333334,"spacegroup":225},{"id":"jvasp-42858","created_at":"2022-09-04T14:37:06.693990Z","updated_at":"2022-09-04T14:37:06.694001Z","structure_string":"Pr2 Zn1 Ru1\n1.0\n0.000000 3.614974 3.614974\n3.614974 0.000000 3.614974\n3.614974 3.614974 -0.000000\nPr Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499998 0.499998 0.499998 Pr\n0.749999 0.749999 0.749999 Zn\n0.250001 0.250001 0.250001 Ru\n","nsites":4,"nelements":3,"elements":["Pr","Zn","Ru"],"chemical_system":"Pr-Ru-Zn","density":7.87892169994149,"density_atomic":0.04233645221941313,"volume":94.48122812156242,"volume_molar":14.224481373142984,"formula_full":"Pr2 Zn1 Ru1","formula_reduced":"Pr2ZnRu","formula_anonymous":"ABC2","energy_above_hull":1.51306515,"spacegroup":225},{"id":"jvasp-100046","created_at":"2022-09-04T14:36:40.147358Z","updated_at":"2022-09-04T14:36:40.147383Z","structure_string":"Cd2 Ge2 N4\n1.0\n3.501562 0.000000 -4.391783\n-3.501562 3.501563 0.000000\n-0.000000 -0.000000 8.783567\nCd Ge N\n2 2 4\ndirect\n-0.000000 0.500000 0.750000 Cd\n0.000000 0.000000 0.500000 Cd\n-0.000000 0.500000 0.250000 Ge\n0.000000 0.000000 0.000000 Ge\n0.500000 0.066564 0.125000 N\n0.499999 0.933435 0.625000 N\n0.366872 0.433436 0.308436 N\n0.633127 0.566563 0.941564 N\n","nsites":8,"nelements":3,"elements":["Cd","Ge","N"],"chemical_system":"Cd-Ge-N","density":6.570452818594055,"density_atomic":0.07428400379262998,"volume":107.69478745831566,"volume_molar":8.106914614903244,"formula_full":"Cd2 Ge2 N4","formula_reduced":"CdGeN2","formula_anonymous":"ABC2","energy_above_hull":2.29059055,"spacegroup":122},{"id":"jvasp-80001","created_at":"2022-09-04T14:36:44.450260Z","updated_at":"2022-09-04T14:36:44.450279Z","structure_string":"Li2 Yb1 Ge1\n1.0\n0.000000 3.246339 3.246339\n3.246339 0.000000 3.246339\n3.246339 3.246339 0.000000\nYb Li Ge\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Li\n0.249999 0.249999 0.249999 Ge\n","nsites":4,"nelements":3,"elements":["Yb","Li","Ge"],"chemical_system":"Ge-Li-Yb","density":6.299101495554877,"density_atomic":0.058458596991650846,"volume":68.4244953838233,"volume_molar":10.301548565833853,"formula_full":"Li2 Yb1 Ge1","formula_reduced":"Li2YbGe","formula_anonymous":"ABC2","energy_above_hull":0.2279666625,"spacegroup":225},{"id":"jvasp-104621","created_at":"2022-09-04T14:36:44.439523Z","updated_at":"2022-09-04T14:36:44.439533Z","structure_string":"Tb1 Dy1 Rh2\n1.0\n4.188843 -0.000000 2.418430\n1.396281 3.949279 2.418430\n-0.000000 -0.000000 4.836859\nTb Dy Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Rh\n0.749999 0.750000 0.750001 Rh\n","nsites":4,"nelements":3,"elements":["Tb","Dy","Rh"],"chemical_system":"Dy-Rh-Tb","density":10.941556716058626,"density_atomic":0.04999017590528356,"volume":80.01572164056402,"volume_molar":12.046648468311366,"formula_full":"Tb1 Dy1 Rh2","formula_reduced":"TbDyRh2","formula_anonymous":"ABC2","energy_above_hull":1.9230052250000005,"spacegroup":225},{"id":"jvasp-107587","created_at":"2022-09-04T14:36:59.980780Z","updated_at":"2022-09-04T14:36:59.980795Z","structure_string":"Na2 Mn2 O4\n1.0\n2.870874 -0.000000 0.000000\n0.000000 4.859590 0.000000\n-0.000000 -0.000000 6.305443\nNa Mn O\n2 2 4\ndirect\n0.250001 0.249999 0.125053 Na\n0.749998 0.749999 0.874945 Na\n0.250001 0.249999 0.626162 Mn\n0.749998 0.749999 0.373839 Mn\n0.749998 0.249999 0.418499 O\n0.250001 0.749999 0.581500 O\n0.749998 0.249999 0.830372 O\n0.250001 0.749999 0.169628 O\n","nsites":8,"nelements":3,"elements":["Na","Mn","O"],"chemical_system":"Mn-Na-O","density":4.150042833373763,"density_atomic":0.09094118753656487,"volume":87.96894143023398,"volume_molar":6.62201684751331,"formula_full":"Na2 Mn2 O4","formula_reduced":"NaMnO2","formula_anonymous":"ABC2","energy_above_hull":1.6158358103448274,"spacegroup":59}]}