{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3475","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3473","results":[{"id":"jvasp-67803","created_at":"2022-09-04T14:35:55.974422Z","updated_at":"2022-09-04T14:35:55.974437Z","structure_string":"Hf1 Be1 Ga1\n1.0\n-1.485378 1.485378 5.165700\n1.485378 -1.485378 5.165700\n1.485378 1.485378 -5.165700\nHf Be Ga\n1 1 1\ndirect\n0.656528 0.656528 0.000000 Hf\n0.985214 0.985214 0.000000 Be\n0.358258 0.358258 0.000000 Ga\n","nsites":3,"nelements":3,"elements":["Hf","Be","Ga"],"chemical_system":"Be-Ga-Hf","density":9.369133646722767,"density_atomic":0.06580488100031544,"volume":45.58932338143153,"volume_molar":9.151510751871328,"formula_full":"Hf1 Be1 Ga1","formula_reduced":"HfBeGa","formula_anonymous":"ABC","energy_above_hull":2.015087141666667,"spacegroup":107},{"id":"jvasp-71181","created_at":"2022-09-04T14:35:55.984616Z","updated_at":"2022-09-04T14:35:55.984633Z","structure_string":"Hf2 Be1 Ga1\n1.0\n3.028356 0.000000 0.000000\n-0.000000 3.028356 -0.000000\n0.000000 0.000000 7.416027\nHf Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.978273 Hf\n0.500001 0.500001 0.287573 Hf\n0.000000 0.000000 0.534118 Be\n0.500001 0.500001 0.700037 Ga\n","nsites":4,"nelements":3,"elements":["Hf","Be","Ga"],"chemical_system":"Be-Ga-Hf","density":10.63816281342056,"density_atomic":0.05881320326575681,"volume":68.01193912063188,"volume_molar":10.239436768624895,"formula_full":"Hf2 Be1 Ga1","formula_reduced":"Hf2BeGa","formula_anonymous":"ABC2","energy_above_hull":3.07310110625,"spacegroup":99},{"id":"jvasp-70942","created_at":"2022-09-04T14:35:47.851729Z","updated_at":"2022-09-04T14:35:47.851758Z","structure_string":"Hf2 Be1 Ga1\n1.0\n3.028142 0.000000 0.000000\n0.000000 3.028142 0.000000\n-0.000000 0.000000 7.417089\nHf Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.978301 Hf\n0.500000 0.500000 0.287587 Hf\n0.000000 0.000000 0.534067 Be\n0.500000 0.500000 0.700045 Ga\n","nsites":4,"nelements":3,"elements":["Hf","Be","Ga"],"chemical_system":"Be-Ga-Hf","density":10.638143055096185,"density_atomic":0.058813094031637335,"volume":68.01206543985391,"volume_molar":10.239455786428291,"formula_full":"Hf2 Be1 Ga1","formula_reduced":"Hf2BeGa","formula_anonymous":"ABC2","energy_above_hull":3.07310110625,"spacegroup":99},{"id":"jvasp-65095","created_at":"2022-09-04T14:35:41.407009Z","updated_at":"2022-09-04T14:35:41.407030Z","structure_string":"Hf1 Be1 Ga4\n1.0\n0.000000 3.691273 3.691273\n3.691273 0.000000 3.691273\n3.691273 3.691273 0.000000\nHf Be Ga\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Be\n0.123628 0.625456 0.625456 Ga\n0.625456 0.625456 0.625456 Ga\n0.625456 0.123628 0.625456 Ga\n0.625456 0.625456 0.123628 Ga\n","nsites":6,"nelements":3,"elements":["Hf","Be","Ga"],"chemical_system":"Be-Ga-Hf","density":7.699166788130565,"density_atomic":0.059647570151973646,"volume":100.59085365443791,"volume_molar":10.096204664593092,"formula_full":"Hf1 Be1 Ga4","formula_reduced":"HfBeGa4","formula_anonymous":"ABC4","energy_above_hull":1.0699914000000006,"spacegroup":216},{"id":"jvasp-68875","created_at":"2022-09-04T14:35:40.907690Z","updated_at":"2022-09-04T14:35:40.907731Z","structure_string":"Be1 Ga1 Ge1\n1.0\n1.588520 -2.751396 -0.000000\n1.588520 2.751396 0.000000\n0.000000 -0.000000 5.407184\nBe Ga Ge\n1 1 1\ndirect\n-0.000000 0.000000 0.996498 Be\n0.666667 0.333333 0.305809 Ga\n0.333333 0.666667 0.697691 Ge\n","nsites":3,"nelements":3,"elements":["Be","Ga","Ge"],"chemical_system":"Be-Ga-Ge","density":5.31810420834247,"density_atomic":0.06347085111360135,"volume":47.265791262678086,"volume_molar":9.488041603887519,"formula_full":"Be1 Ga1 Ge1","formula_reduced":"BeGaGe","formula_anonymous":"ABC","energy_above_hull":0.7631581249999999,"spacegroup":156},{"id":"jvasp-74819","created_at":"2022-09-04T14:36:15.371961Z","updated_at":"2022-09-04T14:36:15.371989Z","structure_string":"Be2 Ga1 Ge1\n1.0\n2.726891 0.000000 0.000000\n0.000000 2.726891 0.000000\n-0.000000 0.000000 7.202876\nBe Ga Ge\n2 1 1\ndirect\n0.000000 0.000000 0.259161 Be\n0.000000 0.000000 0.740840 Be\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Be","Ga","Ge"],"chemical_system":"Be-Ga-Ge","density":4.972533890610668,"density_atomic":0.07468243953052649,"volume":53.56011433403964,"volume_molar":8.06366369103201,"formula_full":"Be2 Ga1 Ge1","formula_reduced":"Be2GaGe","formula_anonymous":"ABC2","energy_above_hull":1.1284676187499998,"spacegroup":123},{"id":"jvasp-122647","created_at":"2022-09-04T14:38:54.074329Z","updated_at":"2022-09-04T14:38:54.074365Z","structure_string":"Be1 Ga3\n1.0\n4.285644 -0.222985 0.017238\n-2.269553 3.642196 -0.017238\n0.017386 -0.010251 4.483189\nBe Ga\n1 3\ndirect\n0.188066 0.811938 0.918244 Be\n0.313420 0.686582 0.410714 Ga\n0.885181 0.114821 0.028566 Ga\n0.613338 0.386665 0.642477 Ga\n","nsites":4,"nelements":2,"elements":["Be","Ga"],"chemical_system":"Be-Ga","density":5.350849042432595,"density_atomic":0.059076710163163536,"volume":67.70857735565215,"volume_molar":10.193764587377146,"formula_full":"Be1 Ga3","formula_reduced":"BeGa3","formula_anonymous":"AB3","energy_above_hull":0.1513257687499999,"spacegroup":8},{"id":"jvasp-95719","created_at":"2022-09-04T14:36:11.914112Z","updated_at":"2022-09-04T14:36:11.914135Z","structure_string":"Yb4 Be4 F16\n1.0\n7.589809 0.972652 -0.614353\n-1.299205 6.676816 -0.669818\n-0.397810 -0.592786 5.486454\nYb Be F\n4 4 16\ndirect\n0.822146 0.853145 0.774501 Yb\n0.364347 0.946621 0.711714 Yb\n0.177855 0.146854 0.225500 Yb\n0.635653 0.053378 0.288287 Yb\n0.816180 0.533064 0.241370 Be\n0.183821 0.466938 0.758629 Be\n0.805155 0.384264 0.710927 Be\n0.194846 0.615737 0.289071 Be\n0.435434 0.174519 0.509042 F\n0.849608 0.754717 0.354898 F\n0.581604 0.831477 0.948035 F\n0.274066 0.527499 0.047624 F\n0.116368 0.917721 0.866037 F\n0.150395 0.245283 0.645104 F\n0.810100 0.158505 0.674939 F\n0.883633 0.082276 0.133964 F\n-0.018346 0.536349 0.759798 F\n0.018347 0.463650 0.240197 F\n0.418396 0.168521 0.051966 F\n0.564567 0.825479 0.490959 F\n0.273841 0.581682 0.572212 F\n0.189899 0.841496 0.325064 F\n0.725935 0.472507 0.952374 F\n0.726160 0.418317 0.427783 F\n","nsites":24,"nelements":3,"elements":["Yb","Be","F"],"chemical_system":"Be-F-Yb","density":6.119087179381374,"density_atomic":0.08568247591457495,"volume":280.10395058994203,"volume_molar":7.028439241186317,"formula_full":"Yb4 Be4 F16","formula_reduced":"YbBeF4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":2},{"id":"jvasp-22440","created_at":"2022-09-04T14:37:49.735078Z","updated_at":"2022-09-04T14:37:49.735097Z","structure_string":"Sr4 Be4 F16\n1.0\n0.000000 5.383236 0.025358\n8.236757 0.000000 0.000000\n0.000000 -5.218972 -6.854755\nSr Be F\n4 4 16\ndirect\n0.031446 0.308031 0.331052 Sr\n0.968555 0.808031 0.168948 Sr\n0.968555 0.691969 0.668948 Sr\n0.031447 0.191969 0.831053 Sr\n0.431377 0.953590 0.683628 Be\n0.568625 0.453590 0.816373 Be\n0.568625 0.046410 0.316373 Be\n0.431376 0.546411 0.183628 Be\n0.299625 0.542718 0.303760 F\n0.700376 0.042718 0.196240 F\n0.760672 0.317421 0.970913 F\n0.239330 0.817421 0.529088 F\n0.239330 0.682579 0.029087 F\n0.760671 0.182579 0.470913 F\n0.410357 0.123469 0.597951 F\n0.208163 0.411965 0.678512 F\n0.589644 0.876531 0.402050 F\n0.410357 0.376531 0.097950 F\n0.299625 0.957283 0.803760 F\n0.791839 0.911965 0.821489 F\n0.791838 0.588035 0.321489 F\n0.208163 0.088035 0.178511 F\n0.589645 0.623470 0.902050 F\n0.700377 0.457282 0.696241 F\n","nsites":24,"nelements":3,"elements":["Sr","Be","F"],"chemical_system":"Be-F-Sr","density":3.786025583010057,"density_atomic":0.07924648462696658,"volume":302.85255065854494,"volume_molar":7.599252873294951,"formula_full":"Sr4 Be4 F16","formula_reduced":"SrBeF4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-98231","created_at":"2022-09-04T14:37:51.597357Z","updated_at":"2022-09-04T14:37:51.597393Z","structure_string":"Sm4 Be4 F16\n1.0\n5.272448 0.000000 0.000000\n0.000000 6.774663 0.000000\n0.000000 0.000000 8.246358\nSm Be F\n4 4 16\ndirect\n0.783539 0.899651 0.863221 Sm\n0.283539 0.100348 0.136779 Sm\n0.783539 0.600348 0.363221 Sm\n0.283539 0.399652 0.636779 Sm\n0.283475 0.634230 0.050585 Be\n0.783476 0.365770 0.949415 Be\n0.783476 0.134230 0.449415 Be\n0.283475 0.865769 0.550585 Be\n0.783424 0.942431 0.350685 F\n0.283424 0.057569 0.649315 F\n0.783424 0.557568 0.850685 F\n0.783418 0.410378 0.131882 F\n0.046436 0.730285 0.596665 F\n0.546436 0.269715 0.403335 F\n0.046436 0.769714 0.096665 F\n0.546436 0.230285 0.903335 F\n0.020508 0.269705 0.403365 F\n0.520508 0.730294 0.596636 F\n0.020508 0.230295 0.903365 F\n0.520508 0.769705 0.096636 F\n0.283418 0.910378 0.368118 F\n0.783418 0.089622 0.631882 F\n0.283418 0.589621 0.868118 F\n0.283424 0.442431 0.149315 F\n","nsites":24,"nelements":3,"elements":["Sm","Be","F"],"chemical_system":"Be-F-Sm","density":5.307503023460439,"density_atomic":0.0814796313022709,"volume":294.55214286580974,"volume_molar":7.390976939573068,"formula_full":"Sm4 Be4 F16","formula_reduced":"SmBeF4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-22868","created_at":"2022-09-04T14:37:35.752198Z","updated_at":"2022-09-04T14:37:35.752208Z","structure_string":"Rb2 Be6 Zn2 F18\n1.0\n3.366955 -5.831736 -0.000000\n3.366955 5.831736 -0.000000\n0.000000 0.000000 9.762434\nRb Be Zn F\n2 6 2 18\ndirect\n0.666666 0.333332 0.500000 Rb\n0.666666 0.333332 0.000000 Rb\n0.212377 0.277023 0.750000 Be\n0.212376 0.935353 0.250000 Be\n0.722975 0.787622 0.250000 Be\n0.064646 0.277023 0.250000 Be\n0.064645 0.787622 0.750000 Be\n0.722975 0.935353 0.750000 Be\n0.333332 0.666666 0.000000 Zn\n0.333332 0.666666 0.500000 Zn\n0.084757 0.414407 0.118679 F\n0.585591 0.915242 0.881321 F\n0.084757 0.670349 0.881321 F\n0.084757 0.670349 0.618679 F\n0.585591 0.915242 0.618679 F\n0.329650 0.414407 0.881321 F\n0.242115 0.187001 0.250000 F\n0.944887 0.757884 0.250000 F\n0.329650 0.414407 0.618679 F\n0.812997 0.757884 0.750000 F\n0.944887 0.187001 0.750000 F\n0.242115 0.055112 0.750000 F\n0.585591 0.670349 0.118679 F\n0.329649 0.915242 0.381321 F\n0.585591 0.670349 0.381321 F\n0.084757 0.414407 0.381321 F\n0.812998 0.055111 0.250000 F\n0.329649 0.915242 0.118679 F\n","nsites":28,"nelements":4,"elements":["Rb","Be","Zn","F"],"chemical_system":"Be-F-Rb-Zn","density":3.022424858633527,"density_atomic":0.07303562623740313,"volume":383.37454530732276,"volume_molar":8.245483841577483,"formula_full":"Rb2 Be6 Zn2 F18","formula_reduced":"RbBe3ZnF9","formula_anonymous":"ABC3D9","energy_above_hull":0.0,"spacegroup":188},{"id":"jvasp-20832","created_at":"2022-09-04T14:38:30.389087Z","updated_at":"2022-09-04T14:38:30.389116Z","structure_string":"Rb8 Be4 F16\n1.0\n5.862494 0.000000 0.000000\n0.000000 7.692749 0.000000\n0.000000 0.000000 10.226558\nRb Be F\n8 4 16\ndirect\n0.247528 0.484306 0.810161 Rb\n0.747528 0.515694 0.189839 Rb\n0.747528 0.015694 0.310161 Rb\n0.247528 0.984306 0.689839 Rb\n0.247518 0.161649 0.094552 Rb\n0.747518 0.838351 0.905448 Rb\n0.747518 0.338351 0.594552 Rb\n0.247518 0.661649 0.405448 Rb\n0.247551 0.238945 0.418485 Be\n0.747550 0.261055 0.918486 Be\n0.247551 0.738945 0.081515 Be\n0.747550 0.761055 0.581515 Be\n0.747495 0.693037 0.435903 F\n0.247495 0.306963 0.564097 F\n0.247596 0.535481 0.089388 F\n0.747596 0.464519 0.910613 F\n0.747596 0.964519 0.589388 F\n0.247596 0.035481 0.410613 F\n0.966185 0.187233 0.849166 F\n0.528925 0.187277 0.849117 F\n0.466185 0.812767 0.150834 F\n0.466185 0.312767 0.349166 F\n0.028926 0.312723 0.349117 F\n0.528925 0.687277 0.650883 F\n0.747495 0.193037 0.064097 F\n0.028926 0.812723 0.150883 F\n0.966185 0.687233 0.650834 F\n0.247495 0.806963 0.935903 F\n","nsites":28,"nelements":3,"elements":["Rb","Be","F"],"chemical_system":"Be-F-Rb","density":3.6860070512922256,"density_atomic":0.06071060654793989,"volume":461.20441866924705,"volume_molar":9.91942117271492,"formula_full":"Rb8 Be4 F16","formula_reduced":"Rb2BeF4","formula_anonymous":"AB2C4","energy_above_hull":0.0,"spacegroup":62}]}