{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=81","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=79","results":[{"id":"jvasp-123373","created_at":"2022-09-04T14:38:54.198711Z","updated_at":"2022-09-04T14:38:54.198738Z","structure_string":"Zr1 Au1\n1.0\n1.669907 -2.892361 0.000000\n1.669907 2.892361 0.000000\n0.000000 0.000000 4.344058\nZr Au\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Au\n","nsites":2,"nelements":2,"elements":["Zr","Au"],"chemical_system":"Au-Zr","density":11.404033094703891,"density_atomic":0.04766061067858084,"volume":41.963373350119916,"volume_molar":12.635467053942746,"formula_full":"Zr1 Au1","formula_reduced":"ZrAu","formula_anonymous":"AB","energy_above_hull":1.396961035,"spacegroup":187},{"id":"jvasp-40832","created_at":"2022-09-04T14:37:53.050036Z","updated_at":"2022-09-04T14:37:53.050060Z","structure_string":"Zr1 As1 Rh1\n1.0\n3.843231 -0.000000 2.218890\n1.281077 3.623433 2.218890\n0.000000 0.000000 4.437781\nZr As Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Rh\n","nsites":3,"nelements":3,"elements":["Zr","As","Rh"],"chemical_system":"As-Rh-Zr","density":7.22938375545946,"density_atomic":0.04854434707586721,"volume":61.79916263600106,"volume_molar":12.405441874804366,"formula_full":"Zr1 As1 Rh1","formula_reduced":"ZrAsRh","formula_anonymous":"ABC","energy_above_hull":2.686683083333333,"spacegroup":216},{"id":"jvasp-75837","created_at":"2022-09-04T14:35:45.507882Z","updated_at":"2022-09-04T14:35:45.507906Z","structure_string":"Zr1 As1 Pt1\n1.0\n-0.000000 3.144031 3.144031\n3.144031 -0.000000 3.144031\n3.144031 3.144031 -0.000000\nZr As Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Pt\n","nsites":3,"nelements":3,"elements":["Zr","As","Pt"],"chemical_system":"As-Pt-Zr","density":9.650325752762107,"density_atomic":0.048264832186844506,"volume":62.15705854702436,"volume_molar":12.47728519325806,"formula_full":"Zr1 As1 Pt1","formula_reduced":"ZrAsPt","formula_anonymous":"ABC","energy_above_hull":2.492809216666667,"spacegroup":216},{"id":"jvasp-75637","created_at":"2022-09-04T14:36:10.946055Z","updated_at":"2022-09-04T14:36:10.946079Z","structure_string":"Zr1 As1 P1\n1.0\n-0.000000 3.123217 3.123217\n3.123217 0.000000 3.123217\n3.123217 3.123217 0.000000\nZr As P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 P\n","nsites":3,"nelements":3,"elements":["Zr","As","P"],"chemical_system":"As-P-Zr","density":5.372073016765765,"density_atomic":0.04923622859200592,"volume":60.93074319033211,"volume_molar":12.231117070119714,"formula_full":"Zr1 As1 P1","formula_reduced":"ZrAsP","formula_anonymous":"ABC","energy_above_hull":2.7526505833333337,"spacegroup":216},{"id":"jvasp-78855","created_at":"2022-09-04T14:37:10.643085Z","updated_at":"2022-09-04T14:37:10.643103Z","structure_string":"Zr1 As1 Ir1\n1.0\n3.777494 0.000000 2.180937\n1.259164 3.561455 2.180937\n-0.000000 -0.000000 4.361874\nZr As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500001 0.500001 As\n0.249999 0.250000 0.250000 Ir\n","nsites":3,"nelements":3,"elements":["Zr","As","Ir"],"chemical_system":"As-Ir-Zr","density":10.140687878440843,"density_atomic":0.05112306627000184,"volume":58.68192616138813,"volume_molar":11.779693980393526,"formula_full":"Zr1 As1 Ir1","formula_reduced":"ZrAsIr","formula_anonymous":"ABC","energy_above_hull":3.019179116666667,"spacegroup":216},{"id":"jvasp-78854","created_at":"2022-09-04T14:36:36.708159Z","updated_at":"2022-09-04T14:36:36.708183Z","structure_string":"Zr1 As1 Ir1\n1.0\n3.746916 -0.000000 2.163283\n1.248972 3.532626 2.163283\n0.000000 -0.000000 4.326566\nZr As Ir\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Zr\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Ir\n","nsites":3,"nelements":3,"elements":["Zr","As","Ir"],"chemical_system":"As-Ir-Zr","density":10.390987567644006,"density_atomic":0.052384922245837434,"volume":57.2683869973365,"volume_molar":11.49594291987047,"formula_full":"Zr1 As1 Ir1","formula_reduced":"ZrAsIr","formula_anonymous":"ABC","energy_above_hull":3.196285783333333,"spacegroup":216},{"id":"jvasp-115411","created_at":"2022-09-04T14:38:46.223672Z","updated_at":"2022-09-04T14:38:46.223699Z","structure_string":"Zr1 As1 Ir1\n1.0\n-0.000000 3.084440 3.084440\n3.084440 0.000000 3.084440\n3.084440 3.084440 0.000000\nZr As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ir\n","nsites":3,"nelements":3,"elements":["Zr","As","Ir"],"chemical_system":"As-Ir-Zr","density":10.139412715148351,"density_atomic":0.051116637686626776,"volume":58.68930617838476,"volume_molar":11.781175430432357,"formula_full":"Zr1 As1 Ir1","formula_reduced":"ZrAsIr","formula_anonymous":"ABC","energy_above_hull":3.014225783333333,"spacegroup":216},{"id":"jvasp-75790","created_at":"2022-09-04T14:36:17.044051Z","updated_at":"2022-09-04T14:36:17.044084Z","structure_string":"Zr1 As1 Cl1\n1.0\n-0.000000 3.154960 3.154960\n3.154960 -0.000000 3.154960\n3.154960 3.154960 0.000000\nZr As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Cl\n","nsites":3,"nelements":3,"elements":["Zr","As","Cl"],"chemical_system":"As-Cl-Zr","density":5.329973396361053,"density_atomic":0.047764989515354565,"volume":62.80750881428788,"volume_molar":12.607855295486075,"formula_full":"Zr1 As1 Cl1","formula_reduced":"ZrAsCl","formula_anonymous":"ABC","energy_above_hull":1.924853439166667,"spacegroup":216},{"id":"jvasp-15864","created_at":"2022-09-04T14:37:41.058312Z","updated_at":"2022-09-04T14:37:41.058341Z","structure_string":"Zr1 As1\n1.0\n3.354922 0.000000 1.936965\n1.118307 3.163051 1.936965\n-0.000000 0.000000 3.873930\nZr As\n1 1\ndirect\n0.500000 0.500000 0.500001 Zr\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Zr","As"],"chemical_system":"As-Zr","density":6.71115935262168,"density_atomic":0.04865075728547127,"volume":41.10932926006614,"volume_molar":12.378308367665246,"formula_full":"Zr1 As1","formula_reduced":"ZrAs","formula_anonymous":"AB","energy_above_hull":1.6487581250000003,"spacegroup":225},{"id":"jvasp-123372","created_at":"2022-09-04T14:38:54.312195Z","updated_at":"2022-09-04T14:38:54.312213Z","structure_string":"Zr1 As1\n1.0\n1.842743 -3.191721 0.000000\n1.842743 3.191721 0.000000\n0.000000 0.000000 3.552457\nZr As\n1 1\ndirect\n0.333333 0.666666 0.750001 Zr\n0.666666 0.333333 0.250000 As\n","nsites":2,"nelements":2,"elements":["Zr","As"],"chemical_system":"As-Zr","density":6.602211386263095,"density_atomic":0.04786096810158211,"volume":41.787704664793175,"volume_molar":12.582571976434656,"formula_full":"Zr1 As1","formula_reduced":"ZrAs","formula_anonymous":"AB","energy_above_hull":1.6948381250000004,"spacegroup":187},{"id":"jvasp-63538","created_at":"2022-09-04T14:35:48.598948Z","updated_at":"2022-09-04T14:35:48.598974Z","structure_string":"Zr1 Al8 Fe4\n1.0\n-4.293425 4.293425 2.501306\n4.293425 -4.293425 2.501306\n4.293425 4.293425 -2.501306\nZr Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.663671 0.663671 Al\n0.000000 0.336330 0.336330 Al\n0.663671 0.000000 0.663671 Al\n0.336330 0.000000 0.336330 Al\n0.500001 0.717510 0.217509 Al\n0.500001 0.282491 0.782492 Al\n0.717510 0.500001 0.217509 Al\n0.282491 0.500001 0.782492 Al\n-0.000000 -0.000000 0.500001 Fe\n0.500001 0.500001 0.500001 Fe\n0.000000 0.500001 0.000000 Fe\n0.500001 0.000000 0.000000 Fe\n","nsites":13,"nelements":3,"elements":["Zr","Al","Fe"],"chemical_system":"Al-Fe-Zr","density":4.775998025582335,"density_atomic":0.07048695903137846,"volume":184.43127890100678,"volume_molar":8.543624016066778,"formula_full":"Zr1 Al8 Fe4","formula_reduced":"Zr(Al2Fe)4","formula_anonymous":"AB4C8","energy_above_hull":2.948769915384616,"spacegroup":139},{"id":"jvasp-101441","created_at":"2022-09-04T14:36:34.352429Z","updated_at":"2022-09-04T14:36:34.352454Z","structure_string":"Zr1 Al6 Mo1\n1.0\n3.887338 0.000000 0.000000\n0.000000 3.887338 0.000000\n0.000000 0.000000 8.708795\nZr Al Mo\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.242964 Al\n0.500000 0.000000 0.757035 Al\n0.500000 0.000000 0.242964 Al\n0.000000 0.500000 0.757035 Al\n0.000000 0.000000 0.000000 Mo\n","nsites":8,"nelements":3,"elements":["Zr","Al","Mo"],"chemical_system":"Al-Mo-Zr","density":4.404312089794068,"density_atomic":0.06078932372187912,"volume":131.60205625253013,"volume_molar":9.90657633822718,"formula_full":"Zr1 Al6 Mo1","formula_reduced":"ZrAl6Mo","formula_anonymous":"ABC6","energy_above_hull":2.9279759000000003,"spacegroup":123}]}