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"structure_string": "Ti2 Mn1 Pt1\n1.0\n-8.212823 0.000001 -4.741677\n-5.460734 0.256131 -0.025083\n-4.678594 2.468358 -1.379790\nTi Mn Pt\n2 1 1\ndirect\n0.768823 -0.000001 -0.000000 Ti\n0.231177 -0.000000 -0.000000 Ti\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000001 -0.000000 Pt\n",
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{
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"updated_at": "2022-09-04T14:37:06.167691Z",
"structure_string": "Dy2 S1 O2\n1.0\n1.898809 -3.288833 0.000000\n1.898809 3.288833 -0.000000\n0.000000 0.000000 6.598157\nDy S O\n2 1 2\ndirect\n0.666667 0.333333 0.281874 Dy\n0.333333 0.666667 0.718127 Dy\n0.000000 0.000000 0.000000 S\n0.666667 0.333333 0.629507 O\n0.333333 0.666667 0.370493 O\n",
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"elements": [
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"volume": 82.40920866367057,
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"formula_full": "Dy2 S1 O2",
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{
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"created_at": "2022-09-04T14:37:14.428608Z",
"updated_at": "2022-09-04T14:37:14.428620Z",
"structure_string": "Li2 Tl1 Sb1\n1.0\n-11.623219 3.692050 -0.683135\n-8.317013 1.133816 2.036727\n-6.876466 5.206775 -0.458813\nLi Tl Sb\n2 1 1\ndirect\n0.749800 0.000168 0.000195 Li\n0.250198 -0.000166 -0.000194 Li\n0.499999 0.000001 0.000000 Tl\n0.000000 -0.000000 0.000000 Sb\n",
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{
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"created_at": "2022-09-04T14:37:08.457931Z",
"updated_at": "2022-09-04T14:37:08.457958Z",
"structure_string": "Ca2 Cd1 Ga1\n1.0\n-10.774103 0.000000 -6.220432\n-7.138922 0.294544 -0.075888\n-6.104522 3.209674 -1.867521\nCa Cd Ga\n2 1 1\ndirect\n0.757964 -0.000000 -0.000000 Ca\n0.242036 -0.000000 -0.000000 Ca\n0.500000 -0.000000 -0.000000 Cd\n0.000000 0.000000 0.000000 Ga\n",
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{
"id": "jvasp-77528",
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"structure_string": "Hf2 Cu1 Tc1\n1.0\n-8.555760 -0.000000 -4.939670\n-9.091384 0.026812 5.867398\n-5.895021 9.067495 0.331134\nHf Cu Tc\n2 1 1\ndirect\n0.727482 0.000000 -0.000000 Hf\n0.272518 0.000000 -0.000000 Hf\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Tc\n",
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{
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"created_at": "2022-09-04T14:37:06.231562Z",
"updated_at": "2022-09-04T14:37:06.231593Z",
"structure_string": "Ho2 S1 O2\n1.0\n1.887777 -3.269726 -0.000000\n1.887777 3.269726 0.000000\n0.000000 -0.000000 6.569354\nHo S O\n2 1 2\ndirect\n0.666668 0.333334 0.717873 Ho\n0.333334 0.666668 0.282126 Ho\n0.000000 0.000000 0.000000 S\n0.666668 0.333334 0.370468 O\n0.333334 0.666668 0.629532 O\n",
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"created_at": "2022-09-04T14:37:08.139172Z",
"updated_at": "2022-09-04T14:37:08.139199Z",
"structure_string": "Ca2 Pd1 Rh1\n1.0\n-11.336064 2.444032 -2.553762\n-8.336070 0.405247 0.706579\n-6.933784 4.371471 -1.722229\nCa Pd Rh\n2 1 1\ndirect\n0.750280 -0.000143 -0.000143 Ca\n0.249720 0.000143 0.000143 Ca\n0.500000 0.000000 -0.000000 Pd\n0.000000 0.000000 0.000000 Rh\n",
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{
"id": "jvasp-7754",
"created_at": "2022-09-04T14:37:10.495683Z",
"updated_at": "2022-09-04T14:37:10.495728Z",
"structure_string": "Er2 S1 O2\n1.0\n1.875691 -3.248792 0.000000\n1.875691 3.248792 -0.000000\n-0.000000 0.000000 6.540033\nEr S O\n2 1 2\ndirect\n0.666667 0.333333 0.717449 Er\n0.333333 0.666667 0.282551 Er\n0.000000 0.000000 0.000000 S\n0.666667 0.333333 0.370520 O\n0.333333 0.666667 0.629480 O\n",
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{
"id": "jvasp-77541",
"created_at": "2022-09-04T14:37:08.495319Z",
"updated_at": "2022-09-04T14:37:08.495331Z",
"structure_string": "Li1 Ga1 Ir2\n1.0\n-9.267149 0.000000 -5.350391\n-5.874784 -0.426143 -0.525359\n-4.846425 2.482493 -2.306528\nLi Ga Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Ga\n0.719106 0.000000 0.000000 Ir\n0.280894 0.000000 -0.000000 Ir\n",
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{
"id": "jvasp-77542",
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"structure_string": "Ba2 Ag1 Au1\n1.0\n-12.858817 3.958531 -0.959787\n-10.127132 2.215196 2.532407\n-8.752488 6.103278 0.151453\nBa Ag Au\n2 1 1\ndirect\n0.767601 0.985922 0.985924 Ba\n0.232400 0.014077 0.014077 Ba\n0.000000 0.000000 0.000000 Ag\n0.500001 -0.000000 -0.000000 Au\n",
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