{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=129","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=127","results":[{"id":"jvasp-38445","created_at":"2022-09-04T14:37:44.606113Z","updated_at":"2022-09-04T14:37:44.606132Z","structure_string":"Hf2 Ru1 Rh1\n1.0\n-0.000000 3.248085 3.248085\n3.248085 0.000000 3.248085\n3.248085 3.248085 0.000000\nHf Ru Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.749998 0.749998 0.749998 Ru\n0.250000 0.250000 0.250000 Rh\n","nsites":4,"nelements":3,"elements":["Hf","Ru","Rh"],"chemical_system":"Hf-Rh-Ru","density":13.591436319553429,"density_atomic":0.05836437483915394,"volume":68.53495837184204,"volume_molar":10.31817915739933,"formula_full":"Hf2 Ru1 Rh1","formula_reduced":"Hf2RuRh","formula_anonymous":"ABC2","energy_above_hull":4.374832375,"spacegroup":225},{"id":"jvasp-79906","created_at":"2022-09-04T14:36:46.379653Z","updated_at":"2022-09-04T14:36:46.379678Z","structure_string":"Yb2 Pd1 Pt1\n1.0\n0.000000 3.407415 3.407415\n3.407415 -0.000000 3.407415\n3.407415 3.407415 0.000000\nYb Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Pd\n0.750002 0.750002 0.750002 Pt\n","nsites":4,"nelements":3,"elements":["Yb","Pd","Pt"],"chemical_system":"Pd-Pt-Yb","density":13.590646584430154,"density_atomic":0.05055392769378824,"volume":79.12342685277638,"volume_molar":11.912310348024576,"formula_full":"Yb2 Pd1 Pt1","formula_reduced":"Yb2PdPt","formula_anonymous":"ABC2","energy_above_hull":0.3920221250000001,"spacegroup":225},{"id":"jvasp-35978","created_at":"2022-09-04T14:37:18.497542Z","updated_at":"2022-09-04T14:37:18.497564Z","structure_string":"Ir1 C1\n1.0\n2.319438 2.319438 0.000000\n2.319438 0.000000 -2.319438\n0.000000 2.319438 -2.319438\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.750001 0.750001 0.750001 C\n","nsites":2,"nelements":2,"elements":["Ir","C"],"chemical_system":"C-Ir","density":13.58893571142677,"density_atomic":0.08014043507426562,"volume":24.95619094339347,"volume_molar":7.514484734727633,"formula_full":"Ir1 C1","formula_reduced":"IrC","formula_anonymous":"AB","energy_above_hull":3.80939055,"spacegroup":216},{"id":"jvasp-41553","created_at":"2022-09-04T14:37:45.923811Z","updated_at":"2022-09-04T14:37:45.923833Z","structure_string":"Yb1 Zn1 Au2\n1.0\n0.000000 3.380843 3.380843\n3.380843 -0.000000 3.380843\n3.380843 3.380843 0.000000\nYb Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n","nsites":4,"nelements":3,"elements":["Yb","Zn","Au"],"chemical_system":"Au-Yb-Zn","density":13.587003462983379,"density_atomic":0.05175531848369164,"volume":77.28674302835988,"volume_molar":11.635791134968297,"formula_full":"Yb1 Zn1 Au2","formula_reduced":"YbZnAu2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-56481","created_at":"2022-09-04T14:37:41.776846Z","updated_at":"2022-09-04T14:37:41.776868Z","structure_string":"Si2 W6\n1.0\n5.213113 0.000000 -0.000000\n0.000000 5.213113 -0.000000\n0.000000 0.000000 5.213113\nSi W\n2 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.000000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n","nsites":8,"nelements":2,"elements":["Si","W"],"chemical_system":"Si-W","density":13.586893603386049,"density_atomic":0.05646750129114399,"volume":141.67441124678683,"volume_molar":10.664790582728468,"formula_full":"Si2 W6","formula_reduced":"SiW3","formula_anonymous":"AB3","energy_above_hull":7.01479465,"spacegroup":229},{"id":"jvasp-75884","created_at":"2022-09-04T14:35:57.986116Z","updated_at":"2022-09-04T14:35:57.986133Z","structure_string":"Re2 Ge1 As1\n1.0\n0.000000 3.167533 3.167533\n3.167533 -0.000000 3.167533\n3.167533 3.167533 0.000000\nRe Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":3,"elements":["Re","Ge","As"],"chemical_system":"As-Ge-Re","density":13.584342476341007,"density_atomic":0.06293127796984567,"volume":63.56139790958403,"volume_molar":9.56939212784712,"formula_full":"Re2 Ge1 As1","formula_reduced":"Re2GeAs","formula_anonymous":"ABC2","energy_above_hull":4.413590925,"spacegroup":216},{"id":"jvasp-40007","created_at":"2022-09-04T14:37:46.864893Z","updated_at":"2022-09-04T14:37:46.864927Z","structure_string":"Tm2 Ru1 Pt1\n1.0\n0.000000 3.384066 3.384066\n3.384066 0.000000 3.384066\n3.384066 3.384066 -0.000000\nTm Ru Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750002 0.750002 0.750002 Ru\n0.250001 0.250001 0.250001 Pt\n","nsites":4,"nelements":3,"elements":["Tm","Ru","Pt"],"chemical_system":"Pt-Ru-Tm","density":13.58336101996409,"density_atomic":0.051607583267727075,"volume":77.50798907302078,"volume_molar":11.669100505556827,"formula_full":"Tm2 Ru1 Pt1","formula_reduced":"Tm2RuPt","formula_anonymous":"ABC2","energy_above_hull":2.2176951000000003,"spacegroup":225},{"id":"jvasp-102533","created_at":"2022-09-04T14:36:57.471614Z","updated_at":"2022-09-04T14:36:57.471637Z","structure_string":"Mg1 Pa1 Pt2\n1.0\n4.169579 0.000000 2.407307\n1.389860 3.931117 2.407307\n0.000000 0.000000 4.814615\nMg Pa Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750001 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Mg","Pa","Pt"],"chemical_system":"Mg-Pa-Pt","density":13.582558290874662,"density_atomic":0.050686260388435996,"volume":78.91684983949999,"volume_molar":11.881209451731308,"formula_full":"Mg1 Pa1 Pt2","formula_reduced":"MgPaPt2","formula_anonymous":"ABC2","energy_above_hull":2.0476137375,"spacegroup":225},{"id":"jvasp-39704","created_at":"2022-09-04T14:37:43.017877Z","updated_at":"2022-09-04T14:37:43.017895Z","structure_string":"Yb1 Cd1 Au2\n1.0\n-0.000000 3.463164 3.463164\n3.463164 0.000000 3.463164\n3.463164 3.463164 -0.000000\nYb Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Yb","Cd","Au"],"chemical_system":"Au-Cd-Yb","density":13.580486553182993,"density_atomic":0.048151610887811384,"volume":83.07094874394991,"volume_molar":12.506623660070288,"formula_full":"Yb1 Cd1 Au2","formula_reduced":"YbCdAu2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-23846","created_at":"2022-09-04T14:37:42.353168Z","updated_at":"2022-09-04T14:37:42.353194Z","structure_string":"Co4 B4 W4\n1.0\n3.258808 0.000000 0.000000\n-0.000000 5.744426 0.000000\n0.000000 0.000000 6.625721\nCo B W\n4 4 4\ndirect\n0.750000 0.856783 0.558009 Co\n0.250000 0.143217 0.441991 Co\n0.750000 0.356783 0.941991 Co\n0.250000 0.643218 0.058009 Co\n0.750000 0.230883 0.625868 B\n0.250000 0.769118 0.374131 B\n0.750000 0.730883 0.874131 B\n0.250000 0.269117 0.125868 B\n0.750000 0.972194 0.174764 W\n0.250000 0.027806 0.825236 W\n0.750000 0.472194 0.325236 W\n0.250000 0.527807 0.674764 W\n","nsites":12,"nelements":3,"elements":["Co","B","W"],"chemical_system":"B-Co-W","density":13.579779351230263,"density_atomic":0.09674815432142132,"volume":124.03337390947044,"volume_molar":6.224553638504521,"formula_full":"Co4 B4 W4","formula_reduced":"CoBW","formula_anonymous":"ABC","energy_above_hull":4.556917827777778,"spacegroup":62},{"id":"jvasp-71230","created_at":"2022-09-04T14:35:52.871483Z","updated_at":"2022-09-04T14:35:52.871507Z","structure_string":"Sc1 Be1 Pt4\n1.0\n0.000000 3.708842 3.708842\n3.708842 -0.000000 3.708842\n3.708842 3.708842 -0.000000\nSc Be Pt\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Be\n0.374477 0.374477 0.374477 Pt\n0.374477 0.876566 0.374477 Pt\n0.374477 0.374477 0.876566 Pt\n0.876566 0.374477 0.374477 Pt\n","nsites":6,"nelements":3,"elements":["Sc","Be","Pt"],"chemical_system":"Be-Pt-Sc","density":13.577770989705789,"density_atomic":0.05880391722156151,"volume":102.034018879953,"volume_molar":10.241053733392908,"formula_full":"Sc1 Be1 Pt4","formula_reduced":"ScBePt4","formula_anonymous":"ABC4","energy_above_hull":2.696446158333333,"spacegroup":216},{"id":"jvasp-23755","created_at":"2022-09-04T14:37:34.223439Z","updated_at":"2022-09-04T14:37:34.223465Z","structure_string":"Mg4 Si2 B4 Ir10\n1.0\n9.420489 0.000000 0.000000\n-0.000000 9.420489 -0.000000\n-0.000000 -0.000000 2.919934\nMg Si B Ir\n4 2 4 10\ndirect\n0.674908 0.825092 0.000000 Mg\n0.825092 0.325092 0.000000 Mg\n0.174908 0.674908 0.000000 Mg\n0.325092 0.174908 0.000000 Mg\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.873972 0.626028 0.000000 B\n0.626028 0.126028 0.000000 B\n0.373972 0.873972 0.000000 B\n0.126028 0.373972 0.000000 B\n0.927517 0.790732 0.499999 Ir\n0.500000 0.000000 0.499999 Ir\n0.572483 0.290732 0.499999 Ir\n0.709269 0.572483 0.499999 Ir\n0.290732 0.427517 0.499999 Ir\n0.209268 0.927517 0.499999 Ir\n0.000000 0.500000 0.499999 Ir\n0.072483 0.209268 0.499999 Ir\n0.790732 0.072483 0.499999 Ir\n0.427517 0.709269 0.499999 Ir\n","nsites":20,"nelements":4,"elements":["Mg","Si","B","Ir"],"chemical_system":"B-Ir-Mg-Si","density":13.57751083093783,"density_atomic":0.0771809405986758,"volume":259.1313327469754,"volume_molar":7.802626805643415,"formula_full":"Mg4 Si2 B4 Ir10","formula_reduced":"Mg2SiB2Ir5","formula_anonymous":"AB2C2D5","energy_above_hull":3.9580087366666663,"spacegroup":127}]}