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"updated_at": "2022-09-04T14:38:35.143080Z",
"structure_string": "Te2 Mo3 W1 Se2 S4\n1.0\n3.312770 -0.000000 -0.000000\n-1.656384 2.868891 -0.000174\n-0.000000 -0.002331 34.624733\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.333480 0.666958 0.719525 Te\n0.333324 0.666646 0.608957 Te\n0.333200 0.666400 0.099966 Mo\n0.666639 0.333276 0.277257 Mo\n0.666760 0.333519 0.664293 Mo\n0.333369 0.666735 0.461428 W\n0.666722 0.333442 0.412674 Se\n0.666688 0.333375 0.510178 Se\n0.333333 0.666666 0.321384 S\n0.666522 0.333042 0.055850 S\n0.666694 0.333386 0.144121 S\n0.333278 0.666555 0.233113 S\n",
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"structure_string": "Dy4 Ni4 P4\n1.0\n3.907059 -0.000000 0.000000\n-1.953530 3.383612 0.000000\n0.000000 0.000000 15.281769\nDy Ni P\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.250000 Dy\n0.000000 0.000000 0.750000 Dy\n0.333333 0.666666 0.371057 Ni\n0.666667 0.333333 0.628943 Ni\n0.666667 0.333333 0.871057 Ni\n0.333333 0.666666 0.128943 Ni\n0.333333 0.666666 0.877447 P\n0.666667 0.333333 0.122553 P\n0.666667 0.333333 0.377447 P\n0.333333 0.666666 0.622553 P\n",
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{
"id": "jvasp-117111",
"created_at": "2022-09-04T14:38:43.197833Z",
"updated_at": "2022-09-04T14:38:43.197860Z",
"structure_string": "Ce4 Ni4 P4\n1.0\n3.958162 0.000000 0.000000\n-1.979082 3.427869 0.000000\n-0.000000 -0.000000 15.842517\nCe Ni P\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.250000 Ce\n0.000000 0.000000 0.750000 Ce\n0.333334 0.666667 0.378519 Ni\n0.666667 0.333333 0.621481 Ni\n0.666667 0.333333 0.878519 Ni\n0.333334 0.666667 0.121481 Ni\n0.333334 0.666667 0.873045 P\n0.666667 0.333333 0.126955 P\n0.666667 0.333333 0.373045 P\n0.333334 0.666667 0.626955 P\n",
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{
"id": "jvasp-34083",
"created_at": "2022-09-04T14:38:34.152310Z",
"updated_at": "2022-09-04T14:38:34.152339Z",
"structure_string": "Te7 Mo4 S1\n1.0\n3.504052 -0.203586 -14.161777\n1.580901 -3.147173 14.168466\n-3.517569 0.208210 -14.168065\nTe Mo S\n7 4 1\ndirect\n0.018965 0.334248 0.684749 Te\n0.606872 0.666562 0.940262 Te\n0.478623 0.667169 0.811433 Te\n0.890727 0.333222 0.557569 Te\n0.520098 0.331386 0.188750 Te\n0.110131 0.669397 0.440664 Te\n0.977927 0.666860 0.311024 Te\n0.208794 0.333120 0.875625 Mo\n0.298947 0.677322 0.621666 Mo\n0.711001 0.335013 0.375958 Mo\n0.775540 0.654063 0.121518 Mo\n0.402372 0.331640 0.070787 S\n",
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{
"id": "jvasp-10589",
"created_at": "2022-09-04T14:38:34.218754Z",
"updated_at": "2022-09-04T14:38:34.218784Z",
"structure_string": "Ba8 Si4\n1.0\n5.380712 0.000000 0.000000\n0.000000 8.415707 0.000000\n0.000000 0.000000 10.148791\nBa Si\n8 4\ndirect\n0.750000 0.478627 0.672730 Ba\n0.250000 0.521373 0.327270 Ba\n0.750000 0.978627 0.827270 Ba\n0.250000 0.021373 0.172730 Ba\n0.250000 0.146911 0.582738 Ba\n0.750000 0.853089 0.417262 Ba\n0.250000 0.646912 0.917262 Ba\n0.750000 0.353089 0.082738 Ba\n0.250000 0.748237 0.602256 Si\n0.750000 0.251764 0.397744 Si\n0.250000 0.248237 0.897744 Si\n0.750000 0.751764 0.102256 Si\n",
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{
"id": "jvasp-57186",
"created_at": "2022-09-04T14:38:33.906206Z",
"updated_at": "2022-09-04T14:38:33.906220Z",
"structure_string": "Na2 Mg2 B2 O6\n1.0\n4.946574 0.000000 0.883802\n2.473287 4.429226 0.441901\n0.044496 0.000000 5.522599\nNa Mg B O\n2 2 2 6\ndirect\n0.334314 0.331374 0.250000 Na\n0.665686 0.668627 0.750000 Na\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.668069 0.663863 0.250000 B\n0.331931 0.336138 0.750000 B\n0.187178 0.181408 0.697929 O\n0.824427 0.351144 0.250000 O\n0.631414 0.181408 0.802071 O\n0.368586 0.818593 0.197929 O\n0.175573 0.648857 0.750000 O\n0.812822 0.818593 0.302071 O\n",
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{
"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",
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"structure_string": "Ca4 Ga4 Au4\n1.0\n4.561345 0.000000 0.000000\n-0.000000 7.257510 0.000000\n0.000000 0.000000 7.775772\nCa Ga Au\n4 4 4\ndirect\n0.750001 0.494267 0.796715 Ca\n0.250000 0.005733 0.296715 Ca\n0.750001 0.994267 0.703284 Ca\n0.250000 0.505733 0.203285 Ca\n0.250000 0.185285 0.919474 Ga\n0.750001 0.314715 0.419474 Ga\n0.250000 0.685285 0.580525 Ga\n0.750001 0.814715 0.080525 Ga\n0.250000 0.790383 0.908381 Au\n0.750001 0.209617 0.091619 Au\n0.250000 0.290383 0.591618 Au\n0.750001 0.709617 0.408381 Au\n",
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}