{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=494","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=492","results":[{"id":"jvasp-96940","created_at":"2022-09-04T14:36:12.978605Z","updated_at":"2022-09-04T14:36:12.978633Z","structure_string":"La1 Sc3 B4 O12\n1.0\n6.070470 0.165633 -1.302491\n-1.644378 5.845858 -1.302491\n0.121951 0.165633 6.207432\nLa Sc B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 La\n0.494608 0.505392 0.000000 Sc\n-0.000000 0.494608 0.505392 Sc\n0.505392 -0.000000 0.494608 Sc\n0.990876 0.500000 0.009124 B\n0.009123 0.990876 0.500000 B\n0.500000 0.500000 0.500000 B\n0.500000 0.009123 0.990876 B\n0.172149 0.006742 0.377987 O\n0.622012 0.993258 0.827851 O\n0.500000 0.354742 0.645257 O\n0.864258 0.135741 0.500000 O\n0.500000 0.864259 0.135741 O\n0.993258 0.827850 0.622013 O\n0.006742 0.377987 0.172149 O\n0.354742 0.645257 0.500000 O\n0.135741 0.500000 0.864258 O\n0.377987 0.172149 0.006742 O\n0.827850 0.622012 0.993258 O\n0.645257 0.500000 0.354743 O\n","nsites":20,"nelements":4,"elements":["La","Sc","B","O"],"chemical_system":"B-La-O-Sc","density":3.764259886186525,"density_atomic":0.08907055905565331,"volume":224.5410853153346,"volume_molar":6.76109011086057,"formula_full":"La1 Sc3 B4 O12","formula_reduced":"LaSc3(BO3)4","formula_anonymous":"AB3C4D12","energy_above_hull":3.416098154166667,"spacegroup":155},{"id":"jvasp-96805","created_at":"2022-09-04T14:35:59.668193Z","updated_at":"2022-09-04T14:35:59.668225Z","structure_string":"La8 S6 N2 Cl6\n1.0\n9.432919 0.000000 0.000000\n-4.716459 8.169147 0.000000\n0.000000 0.000000 7.000642\nLa S N Cl\n8 6 2 6\ndirect\n0.200473 0.400946 0.250753 La\n0.200473 0.799527 0.250753 La\n0.333333 0.666667 0.710576 La\n0.799527 0.200473 0.750753 La\n0.400946 0.200473 0.750753 La\n0.799527 0.599054 0.750753 La\n0.599054 0.799527 0.250753 La\n0.666667 0.333333 0.210577 La\n0.061371 0.530686 0.970309 S\n0.938629 0.469314 0.470309 S\n0.530686 0.469314 0.470309 S\n0.530686 0.061371 0.470309 S\n0.469314 0.938629 0.970309 S\n0.469314 0.530686 0.970309 S\n0.333333 0.666667 0.366189 N\n0.666667 0.333333 0.866189 N\n0.869496 0.738993 0.143248 Cl\n0.130504 0.869497 0.643248 Cl\n0.869496 0.130504 0.143248 Cl\n0.130504 0.261008 0.643248 Cl\n0.261007 0.130504 0.143248 Cl\n0.738993 0.869497 0.643248 Cl\n","nsites":22,"nelements":4,"elements":["La","S","N","Cl"],"chemical_system":"Cl-La-N-S","density":4.7537726496458195,"density_atomic":0.04078138728771675,"volume":539.461785465703,"volume_molar":14.766885485069935,"formula_full":"La8 S6 N2 Cl6","formula_reduced":"La4S3NCl3","formula_anonymous":"AB3C3D4","energy_above_hull":1.837507768409091,"spacegroup":186},{"id":"jvasp-109724","created_at":"2022-09-04T14:37:56.073520Z","updated_at":"2022-09-04T14:37:56.073541Z","structure_string":"La1 Pr1 Mn4 Si4\n1.0\n3.997506 0.000000 0.000000\n0.000000 3.997506 0.000000\n-0.000000 0.000000 10.580778\nLa Pr Mn Si\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Pr\n-0.000000 0.500000 0.252038 Mn\n0.500000 0.000000 0.747962 Mn\n0.500000 0.000000 0.252038 Mn\n-0.000000 0.500000 0.747962 Mn\n0.500000 0.500000 0.131360 Si\n0.000000 0.000000 0.626848 Si\n0.000000 0.000000 0.373152 Si\n0.500000 0.500000 0.868641 Si\n","nsites":10,"nelements":4,"elements":["La","Pr","Mn","Si"],"chemical_system":"La-Mn-Pr-Si","density":6.009507491353037,"density_atomic":0.05914310880701863,"volume":169.08140613016405,"volume_molar":10.182320276145749,"formula_full":"La1 Pr1 Mn4 Si4","formula_reduced":"LaPr(MnSi)4","formula_anonymous":"ABC4D4","energy_above_hull":3.909651821551724,"spacegroup":123},{"id":"jvasp-111359","created_at":"2022-09-04T14:38:48.242405Z","updated_at":"2022-09-04T14:38:48.242430Z","structure_string":"La1 Pr1 Co4 P4\n1.0\n3.787508 0.000000 0.000000\n0.000000 3.787508 0.000000\n-0.000000 -0.000000 11.083870\nLa Pr Co P\n1 1 4 4\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Pr\n0.500000 0.000000 0.246821 Co\n-0.000000 0.500000 0.753179 Co\n-0.000000 0.500000 0.246821 Co\n0.500000 0.000000 0.753179 Co\n0.500000 0.500000 0.141825 P\n0.000000 0.000000 0.648565 P\n0.000000 0.000000 0.351435 P\n0.500000 0.500000 0.858175 P\n","nsites":10,"nelements":4,"elements":["La","Pr","Co","P"],"chemical_system":"Co-La-P-Pr","density":6.678070510083297,"density_atomic":0.06289287659260837,"volume":159.00051868791883,"volume_molar":9.575235044516578,"formula_full":"La1 Pr1 Co4 P4","formula_reduced":"LaPr(CoP)4","formula_anonymous":"ABC4D4","energy_above_hull":3.328677045,"spacegroup":123},{"id":"jvasp-112361","created_at":"2022-09-04T14:38:27.315398Z","updated_at":"2022-09-04T14:38:27.315420Z","structure_string":"La1 Pr3 Co8 P8\n1.0\n3.799988 -0.000000 0.000000\n0.000000 3.799988 0.000000\n-0.000000 -0.000000 21.880685\nLa Pr Co P\n1 3 8 8\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.251653 Pr\n0.000000 0.000000 0.500000 Pr\n0.500000 0.500000 0.748347 Pr\n-0.000000 0.500000 0.872479 Co\n0.500000 0.000000 0.624157 Co\n0.500000 0.000000 0.127521 Co\n-0.000000 0.500000 0.375842 Co\n-0.000000 0.500000 0.624157 Co\n0.500000 0.000000 0.375842 Co\n-0.000000 0.500000 0.127521 Co\n0.500000 0.000000 0.872479 Co\n0.000000 0.000000 0.676882 P\n0.500000 0.500000 0.074843 P\n0.000000 0.000000 0.323118 P\n0.500000 0.500000 0.571412 P\n0.000000 0.000000 0.819595 P\n0.000000 0.000000 0.180404 P\n0.500000 0.500000 0.428588 P\n0.500000 0.500000 0.925157 P\n","nsites":20,"nelements":4,"elements":["La","Pr","Co","P"],"chemical_system":"Co-La-P-Pr","density":6.731836503628245,"density_atomic":0.06330013429281686,"volume":315.9550958846788,"volume_molar":9.513630306284163,"formula_full":"La1 Pr3 Co8 P8","formula_reduced":"LaPr3(CoP)8","formula_anonymous":"AB3C8D8","energy_above_hull":3.5578012875,"spacegroup":123},{"id":"jvasp-108787","created_at":"2022-09-04T14:38:17.225764Z","updated_at":"2022-09-04T14:38:17.225775Z","structure_string":"La1 Pb1 N1 O5\n1.0\n7.045853 -0.151322 1.053742\n5.581447 4.302834 1.053742\n-0.141189 -0.046419 3.871294\nLa Pb N O\n1 1 1 5\ndirect\n0.832274 0.832273 0.164958 La\n0.171036 0.171036 0.740829 Pb\n0.485573 0.485572 0.493962 N\n0.274696 0.274696 0.200447 O\n0.739614 0.739614 0.706224 O\n0.554475 0.554474 0.245324 O\n0.684990 0.215343 0.620124 O\n0.215343 0.684990 0.620124 O\n","nsites":8,"nelements":4,"elements":["La","Pb","N","O"],"chemical_system":"La-N-O-Pb","density":6.0213832556623945,"density_atomic":0.0659138595963129,"volume":121.37052888414847,"volume_molar":9.136380113199849,"formula_full":"La1 Pb1 N1 O5","formula_reduced":"LaPbNO5","formula_anonymous":"ABCD5","energy_above_hull":2.60716957125,"spacegroup":8},{"id":"jvasp-97538","created_at":"2022-09-04T14:35:53.317689Z","updated_at":"2022-09-04T14:35:53.317715Z","structure_string":"La2 P6 H16 O14\n1.0\n7.102303 -0.027822 -1.002735\n-2.412411 7.041081 -2.686571\n0.015327 0.089645 8.751669\nLa P H O\n2 6 16 14\ndirect\n0.844370 0.684780 0.628707 La\n0.155630 0.315221 0.371293 La\n0.651942 0.311952 0.224579 P\n0.348058 0.688049 0.775421 P\n0.033979 0.189748 0.905131 P\n0.966021 0.810252 0.094869 P\n0.532573 0.286516 0.709030 P\n0.467427 0.713485 0.290970 P\n0.812132 0.209121 0.531626 H\n0.187869 0.790880 0.468374 H\n0.825033 0.000774 0.447881 H\n0.174967 -0.000773 0.552118 H\n0.454772 0.582391 0.130495 H\n0.452774 0.875890 0.261871 H\n0.547226 0.124111 0.738129 H\n0.545228 0.417609 0.869505 H\n0.054878 0.352906 0.866309 H\n0.775054 0.833313 0.088131 H\n0.224946 0.166688 0.911869 H\n0.361957 0.881139 0.832519 H\n0.638044 0.118862 0.167481 H\n0.345786 0.643703 0.919010 H\n0.654215 0.356298 0.080990 H\n0.945122 0.647095 0.133691 H\n0.672789 0.763655 0.402339 O\n0.327212 0.236346 0.597661 O\n0.285128 0.636377 0.349248 O\n0.714872 0.363623 0.650752 O\n0.003965 0.766877 0.921159 O\n-0.003964 0.233124 0.078841 O\n0.468578 0.337537 0.284930 O\n0.880839 0.021749 0.762656 O\n0.531422 0.662464 0.715070 O\n0.150481 0.567329 0.646279 O\n0.849519 0.432672 0.353721 O\n0.129749 0.869285 0.550308 O\n0.119161 0.978252 0.237344 O\n0.870252 0.130716 0.449692 O\n","nsites":38,"nelements":4,"elements":["La","P","H","O"],"chemical_system":"H-La-O-P","density":2.661435425325716,"density_atomic":0.08654029165095847,"volume":439.1018250003683,"volume_molar":6.958771047697646,"formula_full":"La2 P6 H16 O14","formula_reduced":"LaP3H8O7","formula_anonymous":"AB3C7D8","energy_above_hull":3.126004526315789,"spacegroup":2},{"id":"jvasp-90555","created_at":"2022-09-04T14:36:09.595042Z","updated_at":"2022-09-04T14:36:09.595066Z","structure_string":"La2 Ni2 P2 O2\n1.0\n4.042167 -0.000000 0.000000\n0.000000 4.042167 0.000000\n-0.000000 -0.000000 8.168574\nLa Ni P O\n2 2 2 2\ndirect\n0.750001 0.750001 0.847580 La\n0.250000 0.250000 0.152419 La\n0.750001 0.250000 0.500000 Ni\n0.250000 0.750001 0.500000 Ni\n0.750001 0.750001 0.372896 P\n0.250000 0.250000 0.627103 P\n0.750001 0.250000 0.000000 O\n0.250000 0.750001 0.000000 O\n","nsites":8,"nelements":4,"elements":["La","Ni","P","O"],"chemical_system":"La-Ni-O-P","density":6.085708313139685,"density_atomic":0.05993979245949832,"volume":133.46726225996943,"volume_molar":10.046983002267146,"formula_full":"La2 Ni2 P2 O2","formula_reduced":"LaNiPO","formula_anonymous":"ABCD","energy_above_hull":1.5513866,"spacegroup":129},{"id":"jvasp-104889","created_at":"2022-09-04T14:36:58.927024Z","updated_at":"2022-09-04T14:36:58.927037Z","structure_string":"La2 Ni1 Mo1 O6\n1.0\n4.852346 -0.000000 2.801503\n1.617449 4.574836 2.801503\n-0.000000 -0.000000 5.603006\nLa Ni Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.749999 La\n0.500000 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Mo\n0.752291 0.247710 0.247709 O\n0.247710 0.752291 0.752290 O\n0.247710 0.752291 0.247709 O\n0.752291 0.247710 0.752290 O\n0.247710 0.247710 0.752291 O\n0.752291 0.752291 0.247708 O\n","nsites":10,"nelements":4,"elements":["La","Ni","Mo","O"],"chemical_system":"La-Mo-Ni-O","density":7.05499988538131,"density_atomic":0.0803991804004976,"volume":124.37937737905236,"volume_molar":7.490301182178133,"formula_full":"La2 Ni1 Mo1 O6","formula_reduced":"La2NiMoO6","formula_anonymous":"ABC2D6","energy_above_hull":2.77533793,"spacegroup":225},{"id":"jvasp-109170","created_at":"2022-09-04T14:38:19.378559Z","updated_at":"2022-09-04T14:38:19.378588Z","structure_string":"La1 Ni2 Ge1 P1\n1.0\n3.818466 -0.014554 -4.237142\n-0.574085 3.775092 -4.237142\n0.012556 0.014554 5.703850\nLa Ni Ge P\n1 2 1 1\ndirect\n0.003294 0.003294 0.000000 La\n0.744902 0.244901 0.500001 Ni\n0.244901 0.744900 0.500000 Ni\n0.369808 0.369808 0.000000 Ge\n0.637098 0.637098 0.000001 P\n","nsites":5,"nelements":4,"elements":["La","Ni","Ge","P"],"chemical_system":"Ge-La-Ni-P","density":7.231284536558161,"density_atomic":0.06049886567310131,"volume":82.64617764929557,"volume_molar":9.954138301600477,"formula_full":"La1 Ni2 Ge1 P1","formula_reduced":"LaNi2GeP","formula_anonymous":"ABCD2","energy_above_hull":1.46949025,"spacegroup":107},{"id":"jvasp-109397","created_at":"2022-09-04T14:38:19.032049Z","updated_at":"2022-09-04T14:38:19.032058Z","structure_string":"La2 Ni4 Ge3 P1\n1.0\n4.154125 -0.000000 0.000000\n0.000000 4.154125 0.000000\n-0.000000 -0.000000 9.861351\nLa Ni Ge P\n2 4 3 1\ndirect\n0.000000 0.000000 0.005462 La\n0.499999 0.499999 0.496730 La\n-0.000000 0.499999 0.241821 Ni\n0.499999 0.000000 0.753220 Ni\n0.499999 0.000000 0.241821 Ni\n-0.000000 0.499999 0.753220 Ni\n0.000000 0.000000 0.634728 Ge\n0.000000 0.000000 0.365632 Ge\n0.499999 0.499999 0.869301 Ge\n0.499999 0.499999 0.138062 P\n","nsites":10,"nelements":4,"elements":["La","Ni","Ge","P"],"chemical_system":"Ge-La-Ni-P","density":7.430381150666087,"density_atomic":0.058763067953084606,"volume":170.1749133994131,"volume_molar":10.248172823120758,"formula_full":"La2 Ni4 Ge3 P1","formula_reduced":"La2Ni4Ge3P","formula_anonymous":"AB2C3D4","energy_above_hull":1.512220295,"spacegroup":99},{"id":"jvasp-86683","created_at":"2022-09-04T14:36:07.151166Z","updated_at":"2022-09-04T14:36:07.151201Z","structure_string":"La1 Ni2 B2 C1\n1.0\n3.581604 -0.000000 -1.290535\n-0.465010 3.551288 -1.290535\n-0.010567 -0.012041 5.585926\nLa Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.750001 0.500000 Ni\n0.749999 0.250000 0.499999 Ni\n0.348333 0.348334 0.696668 B\n0.651665 0.651666 0.303331 B\n0.499999 0.500000 -0.000001 C\n","nsites":6,"nelements":4,"elements":["La","Ni","B","C"],"chemical_system":"B-C-La-Ni","density":6.786674372344937,"density_atomic":0.0845811418933728,"volume":70.93779849371032,"volume_molar":7.119956795560659,"formula_full":"La1 Ni2 B2 C1","formula_reduced":"LaNi2B2C","formula_anonymous":"ABC2D2","energy_above_hull":3.4197324944444443,"spacegroup":139}]}