{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4372","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4370","results":[{"id":"jvasp-29171","created_at":"2022-09-04T14:37:32.962543Z","updated_at":"2022-09-04T14:37:32.962572Z","structure_string":"Mo1 W3 Se4 S4\n1.0\n3.256946 -0.000001 -0.000000\n-1.628474 2.820350 -0.000634\n-0.000001 -0.007269 33.110871\nMo W Se S\n1 3 4 4\ndirect\n0.333241 0.666480 0.087145 Mo\n0.333541 0.667079 0.469596 W\n0.666454 0.332904 0.282110 W\n0.666774 0.333545 0.664065 W\n0.333496 0.666988 0.715614 Se\n0.666503 0.333002 0.035901 Se\n0.666727 0.333450 0.138450 Se\n0.333277 0.666552 0.612459 Se\n0.333136 0.666271 0.329018 S\n0.666647 0.333288 0.422691 S\n0.667117 0.334232 0.516516 S\n0.333104 0.666207 0.235183 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":5.959538619433784,"density_atomic":0.039454557268447564,"volume":304.1473743667272,"volume_molar":15.263485835173723,"formula_full":"Mo1 W3 Se4 S4","formula_reduced":"MoW3(SeS)4","formula_anonymous":"AB3C4D4","energy_above_hull":4.303051613888889,"spacegroup":156},{"id":"jvasp-28943","created_at":"2022-09-04T14:37:55.210324Z","updated_at":"2022-09-04T14:37:55.210355Z","structure_string":"Mo1 W3 Se4 S4\n1.0\n3.256999 -0.000015 0.000018\n-1.628512 2.820644 -0.000009\n0.000187 0.000020 34.422381\nMo W Se S\n1 3 4 4\ndirect\n0.333320 0.666624 0.091724 Mo\n0.333338 0.666670 0.472610 W\n0.666659 0.333322 0.285486 W\n0.666683 0.333380 0.653092 W\n0.333308 0.666643 0.335126 Se\n0.666642 0.333272 0.042432 Se\n0.666662 0.333305 0.141079 Se\n0.333347 0.666670 0.235833 Se\n0.333347 0.666726 0.698193 S\n0.666687 0.333352 0.427471 S\n0.666655 0.333316 0.517738 S\n0.333352 0.666704 0.607963 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":5.7318003699670035,"density_atomic":0.03794683789961884,"volume":316.231882923782,"volume_molar":15.869940931390463,"formula_full":"Mo1 W3 Se4 S4","formula_reduced":"MoW3(SeS)4","formula_anonymous":"AB3C4D4","energy_above_hull":4.303070780555556,"spacegroup":156},{"id":"jvasp-105942","created_at":"2022-09-04T14:36:04.306509Z","updated_at":"2022-09-04T14:36:04.306532Z","structure_string":"Mn1 Co3 C1\n1.0\n3.748234 0.000000 0.000000\n-0.000000 3.748234 0.000000\n-0.000000 -0.000000 3.748234\nMn Co C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 C\n","nsites":5,"nelements":3,"elements":["Mn","Co","C"],"chemical_system":"C-Co-Mn","density":7.68618191303613,"density_atomic":0.09494889545143868,"volume":52.65990695549728,"volume_molar":6.342507441890153,"formula_full":"Mn1 Co3 C1","formula_reduced":"MnCo3C","formula_anonymous":"ABC3","energy_above_hull":4.303305988275862,"spacegroup":221},{"id":"jvasp-29173","created_at":"2022-09-04T14:38:34.721409Z","updated_at":"2022-09-04T14:38:34.721429Z","structure_string":"Mo1 W3 Se4 S4\n1.0\n3.263586 -0.000000 0.000000\n-1.631793 2.826385 -0.000029\n0.000000 -0.000379 36.598805\nMo W Se S\n1 3 4 4\ndirect\n0.333305 0.666607 0.093905 Mo\n0.333314 0.666626 0.469698 W\n0.666691 0.333380 0.281797 W\n0.666692 0.333383 0.657530 W\n0.666643 0.333282 0.047838 Se\n0.666644 0.333285 0.422999 Se\n0.666647 0.333289 0.140293 Se\n0.666646 0.333288 0.516299 Se\n0.333358 0.666716 0.324313 S\n0.333357 0.666713 0.699754 S\n0.333357 0.666712 0.239277 S\n0.333354 0.666708 0.615042 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":5.369123872688637,"density_atomic":0.035545772725692884,"volume":337.5928860121886,"volume_molar":16.941932326166956,"formula_full":"Mo1 W3 Se4 S4","formula_reduced":"MoW3(SeS)4","formula_anonymous":"AB3C4D4","energy_above_hull":4.303559947222222,"spacegroup":156},{"id":"jvasp-107277","created_at":"2022-09-04T14:37:00.880654Z","updated_at":"2022-09-04T14:37:00.880677Z","structure_string":"U3 As2 Se1\n1.0\n4.996173 -0.000000 0.000000\n-2.498086 4.326812 0.000000\n0.000000 0.000000 6.115359\nU As Se\n3 2 1\ndirect\n0.000000 0.000000 0.500000 U\n0.666666 0.333333 0.828407 U\n0.333332 0.666666 0.171593 U\n0.666666 0.333333 0.329519 As\n0.333332 0.666666 0.670481 As\n0.000000 0.000000 0.000000 Se\n","nsites":6,"nelements":3,"elements":["U","As","Se"],"chemical_system":"As-Se-U","density":11.843570353267191,"density_atomic":0.045386197597625764,"volume":132.198781074224,"volume_molar":13.26866113215668,"formula_full":"U3 As2 Se1","formula_reduced":"U3As2Se","formula_anonymous":"AB2C3","energy_above_hull":4.303757477777778,"spacegroup":164},{"id":"jvasp-117391","created_at":"2022-09-04T14:38:27.227820Z","updated_at":"2022-09-04T14:38:27.227839Z","structure_string":"Al1 V12 Sn3\n1.0\n4.921222 -0.000000 0.000000\n0.000000 4.915522 0.000000\n-0.000000 -0.000000 9.822389\nAl V Sn\n1 12 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.617341 V\n0.500000 0.000000 0.125892 V\n0.742031 0.500000 0.258892 V\n0.742031 0.500000 0.741108 V\n-0.000000 0.730745 0.500000 V\n-0.000000 0.753616 -0.000000 V\n0.500000 0.000000 0.382659 V\n0.500000 0.000000 0.874108 V\n0.257969 0.500000 0.258892 V\n0.257969 0.500000 0.741108 V\n-0.000000 0.269254 0.500000 V\n-0.000000 0.246383 -0.000000 V\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.251615 Sn\n0.000000 0.000000 0.748386 Sn\n","nsites":16,"nelements":3,"elements":["Al","V","Sn"],"chemical_system":"Al-Sn-V","density":6.949517426518878,"density_atomic":0.06733800599693071,"volume":237.6072733833147,"volume_molar":8.943152786963264,"formula_full":"Al1 V12 Sn3","formula_reduced":"Al(V4Sn)3","formula_anonymous":"AB3C12","energy_above_hull":4.30385489375,"spacegroup":47},{"id":"jvasp-51249","created_at":"2022-09-04T14:37:16.873826Z","updated_at":"2022-09-04T14:37:16.873846Z","structure_string":"La1 Re1 B1\n1.0\n0.000000 3.066558 3.066558\n3.066558 -0.000000 3.066558\n3.066558 3.066558 0.000000\nLa Re B\n1 1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 B\n","nsites":3,"nelements":3,"elements":["La","Re","B"],"chemical_system":"B-La-Re","density":9.671768657512855,"density_atomic":0.052016090695145636,"volume":57.67446111208763,"volume_molar":11.577457435804597,"formula_full":"La1 Re1 B1","formula_reduced":"LaReB","formula_anonymous":"ABC","energy_above_hull":4.304198527777778,"spacegroup":216},{"id":"jvasp-51339","created_at":"2022-09-04T14:37:17.049534Z","updated_at":"2022-09-04T14:37:17.049559Z","structure_string":"Sn1 Os2 Ru1\n1.0\n3.986843 0.000583 -0.009772\n-0.000385 3.986776 -0.008973\n-1.983779 -1.985037 3.952679\nSn Os Ru\n1 2 1\ndirect\n0.249987 0.750003 0.499998 Sn\n-0.000021 0.000019 0.000001 Os\n0.749986 0.250026 0.500001 Os\n0.500047 0.499952 0.000003 Ru\n","nsites":4,"nelements":3,"elements":["Sn","Os","Ru"],"chemical_system":"Os-Ru-Sn","density":15.902222588122356,"density_atomic":0.06381808800187846,"volume":62.67815481846247,"volume_molar":9.43641677234633,"formula_full":"Sn1 Os2 Ru1","formula_reduced":"SnOs2Ru","formula_anonymous":"ABC2","energy_above_hull":4.304253050000001,"spacegroup":119},{"id":"jvasp-28969","created_at":"2022-09-04T14:37:04.768963Z","updated_at":"2022-09-04T14:37:04.768988Z","structure_string":"Mo1 W3 Se4 S4\n1.0\n3.258501 -0.000000 0.000000\n-1.629251 2.821938 -0.000692\n0.000000 -0.008846 33.718248\nMo W Se S\n1 3 4 4\ndirect\n0.666342 0.332684 0.276982 Mo\n0.332573 0.665148 0.093176 W\n0.333504 0.667009 0.467348 W\n0.667578 0.335155 0.665412 W\n0.334404 0.668809 0.716023 Se\n0.666678 0.333359 0.416690 Se\n0.666997 0.333993 0.518017 Se\n0.334087 0.668173 0.614736 Se\n0.333154 0.666308 0.322831 S\n0.665770 0.331539 0.047146 S\n0.666037 0.332073 0.139236 S\n0.332873 0.665747 0.231149 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":5.846102304683116,"density_atomic":0.03870356296126123,"volume":310.0489743544003,"volume_molar":15.559654717131906,"formula_full":"Mo1 W3 Se4 S4","formula_reduced":"MoW3(SeS)4","formula_anonymous":"AB3C4D4","energy_above_hull":4.304333280555555,"spacegroup":156},{"id":"jvasp-28825","created_at":"2022-09-04T14:38:08.114855Z","updated_at":"2022-09-04T14:38:08.114876Z","structure_string":"Mo1 W3 Se4 S4\n1.0\n3.256834 0.000000 0.000000\n-1.628417 2.820469 0.000002\n0.000000 0.000032 36.829264\nMo W Se S\n1 3 4 4\ndirect\n0.333301 0.666606 0.469667 Mo\n0.333308 0.666618 0.093908 W\n0.666697 0.333396 0.281792 W\n0.666700 0.333401 0.657583 W\n0.333348 0.666699 0.328158 Se\n0.333350 0.666705 0.703841 Se\n0.333348 0.666699 0.235407 Se\n0.333351 0.666706 0.611200 Se\n0.666648 0.333296 0.051841 S\n0.666644 0.333291 0.427747 S\n0.666647 0.333295 0.136021 S\n0.666643 0.333289 0.511582 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":5.3578026930076765,"density_atomic":0.035470821934936655,"volume":338.3062287649081,"volume_molar":16.977731080058646,"formula_full":"Mo1 W3 Se4 S4","formula_reduced":"MoW3(SeS)4","formula_anonymous":"AB3C4D4","energy_above_hull":4.3049649472222224,"spacegroup":156},{"id":"jvasp-14651","created_at":"2022-09-04T14:36:35.051435Z","updated_at":"2022-09-04T14:36:35.051470Z","structure_string":"Y1 C2\n1.0\n3.273259 -0.000000 -1.671516\n-0.853573 3.160006 -1.671516\n0.001799 0.002350 4.044225\nY C\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.604440 0.604440 0.208876 C\n0.395562 0.395562 0.791122 C\n","nsites":3,"nelements":2,"elements":["Y","C"],"chemical_system":"C-Y","density":4.47999361036919,"density_atomic":0.07167221056441367,"volume":41.85722717877974,"volume_molar":8.402337129796976,"formula_full":"Y1 C2","formula_reduced":"YC2","formula_anonymous":"AB2","energy_above_hull":4.30496515,"spacegroup":139},{"id":"jvasp-35342","created_at":"2022-09-04T14:37:40.066219Z","updated_at":"2022-09-04T14:37:40.066242Z","structure_string":"Ce1 Co2 B2 C1\n1.0\n3.629385 0.000000 -0.000000\n0.000000 3.629385 0.000000\n-1.814693 -1.814693 5.010704\nCe Co B C\n1 2 2 1\ndirect\n0.500001 0.500001 0.000000 Ce\n0.250001 0.750001 0.500000 Co\n0.750001 0.250001 0.500000 Co\n0.150772 0.150772 0.301542 B\n0.849230 0.849230 0.698458 B\n0.000000 0.000000 0.000000 C\n","nsites":6,"nelements":4,"elements":["Ce","Co","B","C"],"chemical_system":"B-C-Ce-Co","density":7.336590221976474,"density_atomic":0.09090471764773966,"volume":66.00317514048392,"volume_molar":6.624673521715449,"formula_full":"Ce1 Co2 B2 C1","formula_reduced":"CeCo2B2C","formula_anonymous":"ABC2D2","energy_above_hull":4.305778744444445,"spacegroup":139}]}