HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4448",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4446",
"results": [
{
"id": "jvasp-109641",
"created_at": "2022-09-04T14:38:20.096855Z",
"updated_at": "2022-09-04T14:38:20.096873Z",
"structure_string": "Tm3 In4 Co2\n1.0\n7.797571 -0.000000 0.000000\n-3.898786 6.752895 0.000000\n-0.000000 -0.000000 3.581341\nTm In Co\n3 4 2\ndirect\n0.288668 0.244472 0.500000 Tm\n0.755527 0.044195 0.500000 Tm\n0.955805 0.711331 0.500000 Tm\n0.078791 0.414716 -0.000000 In\n0.585283 0.664076 -0.000000 In\n0.335923 0.921207 -0.000000 In\n0.666666 0.333333 -0.000000 In\n0.333333 0.666666 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"In",
"Co"
],
"chemical_system": "Co-In-Tm",
"density": 9.54464411431767,
"density_atomic": 0.04772517174629216,
"volume": 188.5797299555915,
"volume_molar": 12.618374203059561,
"formula_full": "Tm3 In4 Co2",
"formula_reduced": "Tm3(In2Co)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.092579381111111,
"spacegroup": 174
},
{
"id": "jvasp-109138",
"created_at": "2022-09-04T14:38:19.142119Z",
"updated_at": "2022-09-04T14:38:19.142152Z",
"structure_string": "Ti4 Fe2 P3\n1.0\n6.196680 0.007563 0.000000\n-2.907828 5.472059 0.000000\n-0.000000 0.000000 3.469570\nTi Fe P\n4 2 3\ndirect\n0.409994 0.409994 0.500000 Ti\n0.576984 0.990742 0.500000 Ti\n0.990741 0.576984 0.500000 Ti\n0.759028 0.759028 -0.000000 Ti\n0.251436 0.003456 -0.000000 Fe\n0.003457 0.251436 -0.000000 Fe\n0.320068 0.662905 -0.000000 P\n0.662905 0.320068 -0.000000 P\n0.025285 0.025285 0.500000 P\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"P"
],
"chemical_system": "Fe-P-Ti",
"density": 5.586813276340682,
"density_atomic": 0.07644963883677697,
"volume": 117.72455876757455,
"volume_molar": 7.8772651534136235,
"formula_full": "Ti4 Fe2 P3",
"formula_reduced": "Ti4Fe2P3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.975874537037037,
"spacegroup": 38
},
{
"id": "jvasp-44230",
"created_at": "2022-09-04T14:38:11.264995Z",
"updated_at": "2022-09-04T14:38:11.265027Z",
"structure_string": "Mn6 O8 F4\n1.0\n4.572881 0.010811 0.025174\n0.209724 5.459338 0.073303\n0.179182 0.614803 7.469915\nMn O F\n6 8 4\ndirect\n0.486262 0.508086 0.994291 Mn\n0.500668 0.825881 0.661828 Mn\n0.508794 0.184502 0.353435 Mn\n-0.000524 0.333167 0.672818 Mn\n0.976209 0.655910 0.319520 Mn\n0.023964 0.990953 -0.001370 Mn\n0.185843 0.281388 0.897982 O\n0.298154 0.788042 0.889846 O\n0.304513 0.464611 0.228869 O\n0.303484 0.130879 0.569384 O\n0.688169 0.533266 0.769568 O\n0.810623 0.710898 0.102716 O\n0.805627 0.378787 0.437163 O\n0.707995 0.879858 0.436611 O\n0.198754 0.638700 0.550859 F\n0.783886 0.026379 0.769874 F\n0.702881 0.201819 0.104435 F\n0.214683 0.966872 0.242164 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.757759583561191,
"density_atomic": 0.09664873544378726,
"volume": 186.24144348447416,
"volume_molar": 6.23095660005049,
"formula_full": "Mn6 O8 F4",
"formula_reduced": "Mn3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6784295876819924,
"spacegroup": 1
},
{
"id": "jvasp-36864",
"created_at": "2022-09-04T14:38:12.845055Z",
"updated_at": "2022-09-04T14:38:12.845077Z",
"structure_string": "Co6 O4 F8\n1.0\n0.000000 4.688441 -0.001722\n2.902761 0.000000 0.000000\n0.000000 -0.004639 -13.779314\nCo O F\n6 4 8\ndirect\n0.073186 0.000000 0.008706 Co\n0.926813 0.000000 0.324627 Co\n0.000000 0.000000 0.666666 Co\n0.499999 0.500000 0.166667 Co\n0.426809 0.500000 0.508705 Co\n0.573191 0.500000 0.824628 Co\n0.232971 0.500000 0.069329 O\n0.267027 0.000000 0.569329 O\n0.767030 0.500000 0.264005 O\n0.732972 0.000000 0.764005 O\n0.119939 0.500000 0.399641 F\n0.880059 0.500000 0.933692 F\n0.782571 0.500000 0.596724 F\n0.717430 0.000000 0.096727 F\n0.619936 0.000000 0.433688 F\n0.282570 0.000000 0.236607 F\n0.380063 0.000000 0.899645 F\n0.217428 0.500000 0.736609 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.043586691431441,
"density_atomic": 0.09598538692298621,
"volume": 187.5285455112275,
"volume_molar": 6.2740183199259905,
"formula_full": "Co6 O4 F8",
"formula_reduced": "Co3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.6760445366666668,
"spacegroup": 58
},
{
"id": "jvasp-44148",
"created_at": "2022-09-04T14:38:07.586649Z",
"updated_at": "2022-09-04T14:38:07.586680Z",
"structure_string": "Mn6 O4 F8\n1.0\n5.618568 0.048593 -0.036348\n1.762571 5.445505 -0.001944\n2.059452 1.549032 6.839482\nMn O F\n6 4 8\ndirect\n0.704172 0.672796 0.838644 Mn\n0.308056 0.367807 0.684366 Mn\n0.691944 0.632192 0.315634 Mn\n0.295829 0.327202 0.161356 Mn\n-0.000000 -0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.969206 0.331541 0.330121 O\n0.794140 0.760944 0.036644 O\n0.030795 0.668457 0.669879 O\n0.205860 0.239054 0.963356 O\n0.332216 0.708468 0.983829 F\n0.391186 0.938956 0.336645 F\n0.926585 0.878133 0.301424 F\n0.596022 0.571913 0.626705 F\n0.073416 0.121866 0.698576 F\n0.403979 0.428085 0.373295 F\n0.608814 0.061042 0.663355 F\n0.667784 0.291530 0.016171 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.334991030298987,
"density_atomic": 0.08612452214806267,
"volume": 208.9997082254337,
"volume_molar": 6.992364787402731,
"formula_full": "Mn6 O4 F8",
"formula_reduced": "Mn3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.9811377615708807,
"spacegroup": 2
},
{
"id": "jvasp-109808",
"created_at": "2022-09-04T14:38:16.271132Z",
"updated_at": "2022-09-04T14:38:16.271159Z",
"structure_string": "Cr4 S3 N2\n1.0\n4.647020 -0.001547 3.525306\n1.054717 2.946361 0.000000\n0.031894 -0.011417 8.448320\nCr S N\n4 3 2\ndirect\n0.317640 0.841178 0.643434 Cr\n0.682360 0.158819 0.356567 Cr\n0.545606 0.727197 0.109865 Cr\n0.454394 0.272801 0.890136 Cr\n0.000000 0.000000 0.000000 S\n0.826269 0.586864 0.765261 S\n0.173732 0.413134 0.234739 S\n0.488801 0.755598 0.364527 N\n0.511199 0.244400 0.635473 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cr",
"S",
"N"
],
"chemical_system": "Cr-N-S",
"density": 4.783678422733056,
"density_atomic": 0.07804861014448779,
"volume": 115.31275167281923,
"volume_molar": 7.715884688851587,
"formula_full": "Cr4 S3 N2",
"formula_reduced": "Cr4S3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.565768455555554,
"spacegroup": 12
},
{
"id": "jvasp-119653",
"created_at": "2022-09-04T14:38:26.067016Z",
"updated_at": "2022-09-04T14:38:26.067028Z",
"structure_string": "Mn8 Ga6 Cu4\n1.0\n4.168525 -0.000000 0.000000\n-2.084262 3.610049 0.000000\n-0.000000 -0.000000 15.715824\nMn Ga Cu\n8 6 4\ndirect\n0.666666 0.333333 0.657795 Mn\n0.666666 0.333333 0.342205 Mn\n0.333333 0.666667 0.086515 Mn\n0.333333 0.666667 0.744307 Mn\n0.333333 0.666667 0.414817 Mn\n0.333333 0.666667 0.255693 Mn\n0.333333 0.666667 0.913485 Mn\n0.333333 0.666667 0.585182 Mn\n0.666666 0.333333 0.500000 Ga\n0.666666 0.333333 0.822529 Ga\n0.666666 0.333333 0.177471 Ga\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.670722 Ga\n0.000000 0.000000 0.329278 Ga\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.162488 Cu\n0.000000 0.000000 0.837512 Cu\n0.666666 0.333333 -0.000000 Cu\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Mn",
"density": 7.807850980243836,
"density_atomic": 0.07610967043468882,
"volume": 236.50082699341274,
"volume_molar": 7.912451500059661,
"formula_full": "Mn8 Ga6 Cu4",
"formula_reduced": "Mn4Ga3Cu2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.945597426724138,
"spacegroup": 187
},
{
"id": "jvasp-111392",
"created_at": "2022-09-04T14:38:26.173658Z",
"updated_at": "2022-09-04T14:38:26.173694Z",
"structure_string": "Zr4 S3 N2\n1.0\n4.986998 -0.001249 3.846033\n1.222272 3.269376 -0.000000\n0.008110 -0.003032 9.416205\nZr S N\n4 3 2\ndirect\n0.230734 0.884634 0.652499 Zr\n0.769265 0.115368 0.347500 Zr\n0.592401 0.703800 0.099958 Zr\n0.407599 0.296202 0.900041 Zr\n0.000000 0.000000 0.000000 S\n0.826101 0.586950 0.736755 S\n0.173899 0.413052 0.263245 S\n0.546865 0.726569 0.363776 N\n0.453135 0.273433 0.636223 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"S",
"N"
],
"chemical_system": "N-S-Zr",
"density": 5.293695062601613,
"density_atomic": 0.05866117568492265,
"volume": 153.42345077330626,
"volume_molar": 10.265973516019791,
"formula_full": "Zr4 S3 N2",
"formula_reduced": "Zr4S3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.182182722222223,
"spacegroup": 12
},
{
"id": "jvasp-26951",
"created_at": "2022-09-04T14:38:19.435519Z",
"updated_at": "2022-09-04T14:38:19.435539Z",
"structure_string": "Er8 Ti12 Si16\n1.0\n7.039058 0.000000 0.000000\n0.000000 7.039058 -0.000000\n0.000000 -0.000000 12.913882\nEr Ti Si\n8 12 16\ndirect\n0.340589 0.001415 0.466959 Er\n0.498586 0.840589 0.716959 Er\n0.501415 0.159411 0.216959 Er\n0.840589 0.498586 0.283041 Er\n0.159411 0.501415 0.783040 Er\n0.659412 0.998586 0.966959 Er\n0.001415 0.340589 0.533041 Er\n0.998586 0.659412 0.033041 Er\n0.992893 0.847428 0.624311 Ti\n0.007107 0.152573 0.124311 Ti\n0.347428 0.507107 0.374311 Ti\n0.652573 0.492893 0.874311 Ti\n0.507107 0.347428 0.625689 Ti\n0.847428 0.992893 0.375689 Ti\n0.152573 0.007107 0.875689 Ti\n0.672194 0.672194 0.500000 Ti\n0.827806 0.172194 0.750000 Ti\n0.172194 0.827806 0.250000 Ti\n0.327806 0.327806 0.000000 Ti\n0.492893 0.652573 0.125689 Ti\n0.708479 0.045131 0.564847 Si\n0.208478 0.454869 0.185153 Si\n0.791522 0.545131 0.685152 Si\n0.454869 0.208478 0.814847 Si\n0.545131 0.791522 0.314847 Si\n0.291522 0.954869 0.064847 Si\n0.869024 0.797200 0.817429 Si\n0.297200 0.630977 0.567429 Si\n0.797200 0.869024 0.182571 Si\n0.702800 0.369024 0.067429 Si\n0.630977 0.297200 0.432570 Si\n0.369024 0.702800 0.932570 Si\n0.202800 0.130976 0.682570 Si\n0.954869 0.291522 0.935152 Si\n0.130976 0.202800 0.317429 Si\n0.045131 0.708479 0.435153 Si\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Er",
"Ti",
"Si"
],
"chemical_system": "Er-Si-Ti",
"density": 6.129349775624835,
"density_atomic": 0.056262185675190736,
"volume": 639.8613841245505,
"volume_molar": 10.70370922801798,
"formula_full": "Er8 Ti12 Si16",
"formula_reduced": "Er2Ti3Si4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.4294121555555552,
"spacegroup": 92
},
{
"id": "jvasp-22397",
"created_at": "2022-09-04T14:38:12.140427Z",
"updated_at": "2022-09-04T14:38:12.140457Z",
"structure_string": "U4 Si8 W6\n1.0\n0.000000 6.794161 0.000533\n6.921607 0.000000 0.000000\n0.000000 -2.346941 -6.489393\nU Si W\n4 8 6\ndirect\n0.444255 0.664594 0.813865 U\n0.055744 0.164593 0.186135 U\n0.555744 0.335407 0.186135 U\n0.944255 0.835407 0.813865 U\n0.131457 0.454446 0.909874 Si\n0.368543 0.954447 0.090125 Si\n0.631457 0.045554 0.909875 Si\n0.868543 0.545554 0.090125 Si\n0.866887 0.134496 0.503051 Si\n0.366887 0.365504 0.503051 Si\n0.133113 0.865504 0.496949 Si\n0.633113 0.634496 0.496949 Si\n0.746302 0.339419 0.755228 W\n0.253698 0.660582 0.244772 W\n0.246302 0.160581 0.755228 W\n-0.000000 0.500000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.753698 0.839419 0.244772 W\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Si",
"W"
],
"chemical_system": "Si-U-W",
"density": 12.405631395334048,
"density_atomic": 0.05898451055502748,
"volume": 305.1648615988353,
"volume_molar": 10.209698619745026,
"formula_full": "U4 Si8 W6",
"formula_reduced": "U2Si4W3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 6.323251822222222,
"spacegroup": 14
},
{
"id": "jvasp-18260",
"created_at": "2022-09-04T14:38:12.210525Z",
"updated_at": "2022-09-04T14:38:12.210537Z",
"structure_string": "Tb3 Co2 Ge4\n1.0\n4.154576 -0.000000 -0.000000\n-2.077287 5.098637 -1.633368\n-0.000000 -0.016648 8.045739\nTb Co Ge\n3 2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.623159 0.246316 0.692645 Tb\n0.376842 0.753684 0.307354 Tb\n0.306533 0.613066 0.626994 Co\n0.693468 0.386934 0.373006 Co\n0.901920 0.803841 0.602887 Ge\n0.707226 0.414451 0.081211 Ge\n0.292774 0.585549 0.918789 Ge\n0.098080 0.196159 0.397113 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Tb",
"density": 8.630439911498131,
"density_atomic": 0.052842547053024644,
"volume": 170.31730115069936,
"volume_molar": 11.396386237698017,
"formula_full": "Tb3 Co2 Ge4",
"formula_reduced": "Tb3(CoGe2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.767590088888889,
"spacegroup": 12
},
{
"id": "jvasp-103667",
"created_at": "2022-09-04T14:37:05.186762Z",
"updated_at": "2022-09-04T14:37:05.186784Z",
"structure_string": "Zr3 Sn4 Sb2\n1.0\n5.604049 -0.008015 0.022282\n-2.805161 4.851443 0.022282\n-0.002435 -0.004213 7.678034\nZr Sn Sb\n3 4 2\ndirect\n0.504841 0.010070 0.162651 Zr\n0.989930 0.495158 0.837348 Zr\n0.505620 0.494380 0.499999 Zr\n0.835515 0.164484 0.499999 Sn\n0.169814 0.343024 0.169701 Sn\n0.656977 0.830186 0.830298 Sn\n0.174853 0.825147 0.499999 Sn\n0.834523 0.672070 0.167326 Sb\n0.327929 0.165477 0.832673 Sb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn-Zr",
"density": 7.897852055290283,
"density_atomic": 0.04314959508921569,
"volume": 208.57669652268316,
"volume_molar": 13.956424730171118,
"formula_full": "Zr3 Sn4 Sb2",
"formula_reduced": "Zr3(Sn2Sb)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.2931547222222224,
"spacegroup": 5
}
]
}