{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4391","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4389","results":[{"id":"jvasp-44433","created_at":"2022-09-04T14:38:10.484726Z","updated_at":"2022-09-04T14:38:10.484756Z","structure_string":"Li10 W2 N2 O8\n1.0\n4.595018 2.455129 0.000000\n-4.595018 2.455129 0.000000\n0.000000 0.000000 9.626159\nLi W N O\n10 2 2 8\ndirect\n0.234708 0.800034 0.995572 Li\n0.199967 0.765292 0.495572 Li\n0.438163 0.823535 0.743201 Li\n0.176465 0.561837 0.243201 Li\n0.427176 0.427176 0.472946 Li\n0.572824 0.572824 0.972946 Li\n0.823535 0.438163 0.743201 Li\n0.561837 0.176465 0.243201 Li\n0.800034 0.234708 0.995572 Li\n0.765292 0.199967 0.495572 Li\n0.182590 0.182590 0.751036 W\n0.817410 0.817410 0.251036 W\n0.178533 0.178533 0.267556 N\n0.821467 0.821467 0.767556 N\n0.541908 0.837938 0.379622 O\n0.162062 0.458092 0.879622 O\n0.578772 0.871840 0.111071 O\n0.128160 0.421228 0.611071 O\n0.871840 0.578772 0.111071 O\n0.421228 0.128160 0.611071 O\n0.837938 0.541908 0.379622 O\n0.458092 0.162062 0.879622 O\n","nsites":22,"nelements":4,"elements":["Li","W","N","O"],"chemical_system":"Li-N-O-W","density":4.534521199582258,"density_atomic":0.101292693821155,"volume":217.19236768294238,"volume_molar":5.945286409928882,"formula_full":"Li10 W2 N2 O8","formula_reduced":"Li5WNO4","formula_anonymous":"ABC4D5","energy_above_hull":2.692517022727273,"spacegroup":36},{"id":"jvasp-52832","created_at":"2022-09-04T14:36:35.889323Z","updated_at":"2022-09-04T14:36:35.889348Z","structure_string":"Na2 As2 H8 O10\n1.0\n0.000000 5.445667 0.020948\n7.131565 0.000000 0.000000\n0.000000 -0.272920 -5.917134\nNa As H O\n2 2 8 10\ndirect\n0.000000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Na\n0.312990 0.250000 0.523611 As\n0.687011 0.750001 0.476388 As\n0.451923 0.750001 0.038172 H\n0.323099 0.750001 0.792246 H\n0.676902 0.250000 0.207753 H\n0.548078 0.250000 0.961827 H\n0.746304 0.438575 0.582783 H\n0.746304 0.061426 0.582783 H\n0.253696 0.561426 0.417216 H\n0.253696 0.938575 0.417216 H\n0.710974 0.250000 0.044134 O\n0.192864 0.433764 0.355494 O\n0.807136 0.933765 0.644505 O\n0.807136 0.566236 0.644505 O\n0.192864 0.066236 0.355494 O\n0.234613 0.250000 0.794194 O\n0.765388 0.750001 0.205805 O\n0.627167 0.250000 0.496663 O\n0.372833 0.750001 0.503337 O\n0.289026 0.750001 0.955865 O\n","nsites":22,"nelements":4,"elements":["Na","As","H","O"],"chemical_system":"As-H-Na-O","density":2.6298884241586222,"density_atomic":0.0957530049894885,"volume":229.75780240437467,"volume_molar":6.289244667215503,"formula_full":"Na2 As2 H8 O10","formula_reduced":"NaAsH4O5","formula_anonymous":"ABC4D5","energy_above_hull":2.519489840909091,"spacegroup":11},{"id":"jvasp-26362","created_at":"2022-09-04T14:37:47.510749Z","updated_at":"2022-09-04T14:37:47.510773Z","structure_string":"K1 Nb4 O5 F1\n1.0\n4.208904 0.000000 0.000000\n0.000000 4.208904 0.000000\n0.000000 0.000000 8.461370\nK Nb O F\n1 4 5 1\ndirect\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.238442 Nb\n0.500000 0.500000 0.761558 Nb\n0.500000 0.000000 0.000000 Nb\n0.000000 0.500000 0.000000 Nb\n0.000000 0.500000 0.251407 O\n0.000000 0.500000 0.748593 O\n0.500000 0.000000 0.251407 O\n0.000000 0.000000 0.000000 O\n0.500000 0.000000 0.748593 O\n0.500000 0.500000 0.500000 F\n","nsites":11,"nelements":4,"elements":["K","Nb","O","F"],"chemical_system":"F-K-Nb-O","density":5.646786703758148,"density_atomic":0.07338612537897239,"volume":149.89209395093465,"volume_molar":8.206102623487936,"formula_full":"K1 Nb4 O5 F1","formula_reduced":"KNb4O5F","formula_anonymous":"ABC4D5","energy_above_hull":3.402515762045454,"spacegroup":123},{"id":"jvasp-97887","created_at":"2022-09-04T14:35:46.575157Z","updated_at":"2022-09-04T14:35:46.575179Z","structure_string":"K4 V5 Cu1 Cl1 O15\n1.0\n5.296948 0.000000 -0.000000\n-0.000000 8.942242 0.000000\n0.000000 -0.000000 8.942242\nK V Cu Cl O\n4 5 1 1 15\ndirect\n0.419628 0.681251 0.155748 K\n0.419628 0.844252 0.681251 K\n0.419628 0.155748 0.318749 K\n0.419628 0.318749 0.844252 K\n0.863574 0.500000 0.500000 V\n0.895222 0.138653 0.629135 V\n0.895222 0.370864 0.138653 V\n0.895222 0.629135 0.861347 V\n0.895222 0.861347 0.370864 V\n0.830419 0.000000 0.000000 Cu\n0.297179 0.000000 0.000000 Cl\n0.790970 0.197136 0.096289 O\n0.168774 0.500000 0.500000 O\n0.767001 0.314832 0.581751 O\n0.208409 0.620735 0.860473 O\n0.767001 0.581751 0.685168 O\n0.790970 0.903711 0.197136 O\n0.771677 0.500000 -0.000000 O\n0.767001 0.418249 0.314832 O\n0.208409 0.139527 0.620735 O\n0.767001 0.685168 0.418249 O\n0.771677 0.000000 0.500000 O\n0.208409 0.860473 0.379265 O\n0.790970 0.802864 0.903711 O\n0.208409 0.379265 0.139527 O\n0.790970 0.096289 0.802864 O\n","nsites":26,"nelements":5,"elements":["K","V","Cu","Cl","O"],"chemical_system":"Cl-Cu-K-O-V","density":2.9406567301224196,"density_atomic":0.06138394567559879,"volume":423.5635183408463,"volume_molar":9.810612031728532,"formula_full":"K4 V5 Cu1 Cl1 O15","formula_reduced":"K4V5CuClO15","formula_anonymous":"ABC4D5E15","energy_above_hull":2.564155385288461,"spacegroup":75},{"id":"jvasp-103901","created_at":"2022-09-04T14:37:00.346578Z","updated_at":"2022-09-04T14:37:00.346603Z","structure_string":"Al1 H6 C5 Cl1 O4\n1.0\n5.118396 0.046620 1.105424\n-0.075029 5.295854 2.726600\n-0.085888 -0.227230 6.285874\nAl H C Cl O\n1 6 5 1 4\ndirect\n0.238677 0.900178 0.529172 Al\n0.750984 0.557572 0.502027 H\n0.803664 0.283918 0.456094 H\n0.119549 0.551619 0.060661 H\n0.970441 0.812529 0.103490 H\n0.525580 0.612411 0.153305 H\n0.703126 0.399435 0.055950 H\n0.891279 0.460197 0.416338 C\n0.941804 0.617482 0.142988 C\n0.140379 0.408731 0.515021 C\n0.692299 0.760790 0.792124 C\n0.708681 0.589109 0.045147 C\n0.351882 0.071631 0.141215 Cl\n0.257742 0.200241 0.558727 O\n0.472537 0.778966 0.730055 O\n0.889809 0.878159 0.643055 O\n0.244466 0.574453 0.547504 O\n","nsites":17,"nelements":5,"elements":["Al","H","C","Cl","O"],"chemical_system":"Al-C-Cl-H-O","density":1.836452565961429,"density_atomic":0.09765033395986718,"volume":174.09054644899365,"volume_molar":6.167045739418575,"formula_full":"Al1 H6 C5 Cl1 O4","formula_reduced":"AlH6C5ClO4","formula_anonymous":"ABC4D5E6","energy_above_hull":4.151648874558823,"spacegroup":1},{"id":"jvasp-112082","created_at":"2022-09-04T14:38:42.521184Z","updated_at":"2022-09-04T14:38:42.521209Z","structure_string":"Al1 H6 C5 Cl1 O4\n1.0\n4.677305 -0.025715 1.238956\n0.260252 5.906839 0.338095\n-0.034912 -0.213391 6.762421\nAl H C Cl O\n1 6 5 1 4\ndirect\n0.074651 0.687940 0.440232 Al\n0.517413 0.267184 0.574967 H\n0.802016 0.101539 0.634754 H\n0.423508 0.893664 0.908390 H\n0.157274 0.076371 0.844546 H\n0.512761 0.399437 0.898937 H\n0.619861 0.194485 0.056191 H\n0.576338 0.101072 0.632849 C\n0.382232 0.064052 0.850288 C\n0.534609 0.928245 0.488041 C\n0.194312 0.324403 0.159880 C\n0.441672 0.246623 0.988212 C\n0.015944 0.555692 0.743212 Cl\n0.728632 0.778429 0.409177 O\n0.252055 0.515001 0.241203 O\n0.967859 0.229558 0.220320 O\n0.288799 0.926134 0.448217 O\n","nsites":17,"nelements":5,"elements":["Al","H","C","Cl","O"],"chemical_system":"Al-C-Cl-H-O","density":1.706002299485381,"density_atomic":0.09071385636025608,"volume":187.40246178585025,"volume_molar":6.6386117861465355,"formula_full":"Al1 H6 C5 Cl1 O4","formula_reduced":"AlH6C5ClO4","formula_anonymous":"ABC4D5E6","energy_above_hull":4.1528735804411765,"spacegroup":1},{"id":"jvasp-112668","created_at":"2022-09-04T14:38:43.191355Z","updated_at":"2022-09-04T14:38:43.191381Z","structure_string":"Li4 Co1 Te1 O6\n1.0\n5.106866 0.002294 0.911144\n-2.762661 4.295090 0.911144\n-0.000811 -0.001486 5.141744\nLi Co Te O\n4 1 1 6\ndirect\n0.825427 0.174572 0.499999 Li\n0.173703 0.826296 0.499999 Li\n0.501565 0.498434 0.499999 Li\n0.666044 0.333956 -0.000001 Li\n0.334814 0.665186 -0.000001 Co\n-0.000441 0.000441 -0.000000 Te\n0.084057 0.393334 0.763287 O\n0.386356 0.071204 0.762569 O\n0.928795 0.613643 0.237430 O\n0.606666 0.915942 0.236711 O\n0.230589 0.237572 0.227259 O\n0.762428 0.769410 0.772739 O\n","nsites":12,"nelements":4,"elements":["Li","Co","Te","O"],"chemical_system":"Co-Li-O-Te","density":4.566737388663542,"density_atomic":0.10635682780880072,"volume":112.82773515558947,"volume_molar":5.6622041894913355,"formula_full":"Li4 Co1 Te1 O6","formula_reduced":"Li4CoTeO6","formula_anonymous":"ABC4D6","energy_above_hull":2.033468305555556,"spacegroup":5},{"id":"jvasp-59598","created_at":"2022-09-04T14:37:11.485082Z","updated_at":"2022-09-04T14:37:11.485100Z","structure_string":"Sm8 Fe2 Se12 O2\n1.0\n4.747208 -8.222404 -0.000000\n4.747208 8.222404 0.000000\n-0.000000 -0.000000 6.916233\nSm Fe Se O\n8 2 12 2\ndirect\n0.666667 0.333333 0.709709 Sm\n0.333333 0.666667 0.209709 Sm\n0.200044 0.799957 0.659174 Sm\n0.400088 0.200043 0.159175 Sm\n0.799957 0.599913 0.159175 Sm\n0.200043 0.400088 0.659174 Sm\n0.599913 0.799957 0.659174 Sm\n0.799957 0.200044 0.159175 Sm\n0.000000 0.000000 0.492830 Fe\n0.000000 0.000000 0.992830 Fe\n0.875200 0.750400 0.765775 Se\n0.750400 0.875200 0.265775 Se\n0.124800 0.249600 0.265775 Se\n0.875200 0.124801 0.765775 Se\n0.249600 0.124800 0.765775 Se\n0.124801 0.875200 0.265775 Se\n0.469292 0.938585 0.947284 Se\n0.938585 0.469292 0.447285 Se\n0.530708 0.061415 0.447285 Se\n0.061415 0.530708 0.947284 Se\n0.530708 0.469292 0.447285 Se\n0.469292 0.530708 0.947284 Se\n0.666667 0.333333 0.043119 O\n0.333333 0.666667 0.543118 O\n","nsites":24,"nelements":4,"elements":["Sm","Fe","Se","O"],"chemical_system":"Fe-O-Se-Sm","density":7.05541620495865,"density_atomic":0.04445028581770247,"volume":539.929036641693,"volume_molar":13.548036079447803,"formula_full":"Sm8 Fe2 Se12 O2","formula_reduced":"Sm4FeSe6O","formula_anonymous":"ABC4D6","energy_above_hull":1.906962058333333,"spacegroup":186},{"id":"jvasp-23958","created_at":"2022-09-04T14:37:45.770533Z","updated_at":"2022-09-04T14:37:45.770561Z","structure_string":"P2 H12 N2 O8\n1.0\n6.082346 -0.059194 -2.215077\n-3.084598 5.311953 -2.042892\n-0.034373 0.059194 6.473045\nP H N O\n2 12 2 8\ndirect\n0.500000 0.750000 0.250000 P\n0.000000 0.000000 0.000000 P\n0.101715 0.726715 0.125000 H\n0.898286 0.023285 0.625000 H\n0.601715 0.874999 0.976714 H\n0.132865 0.595000 0.691946 H\n0.367135 0.212135 0.809081 H\n0.096946 0.537864 0.404999 H\n0.398285 0.375000 0.273285 H\n0.632866 0.441947 0.845000 H\n0.903055 0.308053 0.440918 H\n0.596947 0.154999 0.787864 H\n0.403054 0.190918 0.558052 H\n0.867136 0.559082 0.462135 H\n0.500001 0.250000 0.749999 N\n-0.000000 0.499999 0.499999 N\n0.936285 0.735594 0.973573 O\n0.436285 0.723573 0.985594 O\n0.063716 0.037289 0.799310 O\n0.762022 0.026426 0.962709 O\n0.237979 0.200689 0.264405 O\n0.262021 0.712710 0.276425 O\n0.737979 0.014405 0.450688 O\n0.563716 0.549311 0.287289 O\n","nsites":24,"nelements":4,"elements":["P","H","N","O"],"chemical_system":"H-N-O-P","density":1.8305290168253203,"density_atomic":0.11500424566046337,"volume":208.68794766809916,"volume_molar":5.236450815720029,"formula_full":"P2 H12 N2 O8","formula_reduced":"PH6NO4","formula_anonymous":"ABC4D6","energy_above_hull":3.2763627291666664,"spacegroup":122},{"id":"jvasp-122067","created_at":"2022-09-04T14:38:52.674889Z","updated_at":"2022-09-04T14:38:52.674917Z","structure_string":"Tl8 Cu2 Te2 O12\n1.0\n5.750879 0.055614 1.706718\n0.552734 8.103026 3.394754\n-0.004599 0.031457 9.249604\nTl Cu Te O\n8 2 2 12\ndirect\n0.919960 0.110293 0.797741 Tl\n0.080039 0.889707 0.202259 Tl\n0.873882 0.254073 0.345412 Tl\n0.126118 0.745928 0.654588 Tl\n0.273080 0.390073 0.465863 Tl\n0.726919 0.609927 0.534136 Tl\n0.509285 0.923939 0.763050 Tl\n0.490714 0.076062 0.236950 Tl\n0.776065 0.444511 0.944281 Cu\n0.223935 0.555489 0.055718 Cu\n0.658711 0.668342 0.135487 Te\n0.341288 0.331658 0.864512 Te\n0.631126 0.256300 0.953457 O\n0.270321 0.108234 0.920510 O\n0.729678 0.891766 0.079489 O\n0.536944 0.347283 0.652413 O\n0.463055 0.652717 0.347586 O\n0.837126 0.665973 0.920070 O\n0.162873 0.334028 0.079929 O\n0.937794 0.574612 0.228585 O\n0.062205 0.425388 0.771414 O\n0.402553 0.560158 0.833286 O\n0.597446 0.439842 0.166714 O\n0.368874 0.743700 0.046543 O\n","nsites":24,"nelements":4,"elements":["Tl","Cu","Te","O"],"chemical_system":"Cu-O-Te-Tl","density":8.527508743536163,"density_atomic":0.0557852727118647,"volume":430.2210750848504,"volume_molar":10.795216133664576,"formula_full":"Tl8 Cu2 Te2 O12","formula_reduced":"Tl4CuTeO6","formula_anonymous":"ABC4D6","energy_above_hull":null,"spacegroup":2},{"id":"jvasp-32119","created_at":"2022-09-04T14:36:52.527552Z","updated_at":"2022-09-04T14:36:52.527572Z","structure_string":"H8 W2 N2 Cl12\n1.0\n0.000000 6.229761 0.000000\n-6.013017 3.114881 -0.038922\n-2.383704 -0.000000 11.922336\nH W N Cl\n8 2 2 12\ndirect\n0.013406 0.982593 0.820579 H\n0.884275 0.857370 0.754354 H\n0.004000 0.982593 0.320579 H\n0.258355 0.857370 0.254354 H\n0.741645 0.142629 0.745646 H\n0.996000 0.017407 0.679422 H\n0.115725 0.142630 0.245646 H\n0.986594 0.017407 0.179422 H\n0.000000 0.500000 0.500000 W\n0.500000 0.500000 0.000000 W\n0.090593 -0.000000 0.250000 N\n0.909407 -0.000001 0.750000 N\n0.312589 0.164894 0.603288 Cl\n0.477482 0.835105 0.896713 Cl\n0.687411 0.835105 0.396712 Cl\n0.208257 0.700209 0.534361 Cl\n0.802695 0.576268 0.663872 Cl\n0.378965 0.423731 0.836128 Cl\n0.091533 0.700209 0.034360 Cl\n0.908467 0.299791 0.965640 Cl\n0.621035 0.576268 0.163872 Cl\n0.197305 0.423732 0.336128 Cl\n0.791743 0.299792 0.465640 Cl\n0.522518 0.164895 0.103288 Cl\n","nsites":24,"nelements":4,"elements":["H","W","N","Cl"],"chemical_system":"Cl-H-N-W","density":3.0790576312549383,"density_atomic":0.0536691079416664,"volume":447.1846266959736,"volume_molar":11.220869865296693,"formula_full":"H8 W2 N2 Cl12","formula_reduced":"H4WNCl6","formula_anonymous":"ABC4D6","energy_above_hull":2.3743039712500003,"spacegroup":15},{"id":"jvasp-12496","created_at":"2022-09-04T14:38:15.991890Z","updated_at":"2022-09-04T14:38:15.991906Z","structure_string":"K1 As4 I1 O6\n1.0\n2.679262 -4.640619 -0.000000\n2.679262 4.640619 -0.000000\n0.000000 0.000000 9.081316\nK As I O\n1 4 1 6\ndirect\n0.000000 0.000000 0.500000 K\n0.333333 0.666667 0.784495 As\n0.666667 0.333333 0.784495 As\n0.666667 0.333333 0.215506 As\n0.333333 0.666667 0.215506 As\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 0.325031 O\n-0.000000 0.500000 0.674970 O\n0.500000 0.500000 0.674970 O\n0.500000 -0.000000 0.674970 O\n-0.000000 0.500000 0.325031 O\n0.500000 -0.000000 0.325031 O\n","nsites":12,"nelements":4,"elements":["K","As","I","O"],"chemical_system":"As-I-K-O","density":4.130213313244167,"density_atomic":0.05313875366200594,"volume":225.82388883877732,"volume_molar":11.332860379647583,"formula_full":"K1 As4 I1 O6","formula_reduced":"KAs4IO6","formula_anonymous":"ABC4D6","energy_above_hull":2.17327435625,"spacegroup":191}]}