{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.38813e-11 5.841664e-11 1.142812e-11 ] [ 4.2281e-12 1.5855355e-10 2.209085e-10 ] [ 2.0603563e-10 1.859565e-11 1.7752385e-10 ] [ 1.8212461e-10 2.4088355e-10 6.650655e-11 ] [ 2.1788478e-10 2.2037636e-10 2.983095e-10 ] ] "source-value" [ [ 0.438813 0.5841664 0.1142812 ] [ 0.042281 1.5855355 2.209085 ] [ 2.0603563 0.1859565 1.7752385 ] [ 1.8212461 2.4088355 0.6650655 ] [ 2.1788478 2.2037636 2.983095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.39197104815104e-12 -8.771916998880001e-13 5.81622156882816e-12 ] [ 2.1357014355264e-13 1.18496982874368e-12 -5.741880573623039e-12 ] [ 9.2637852214656e-13 1.90947409666944e-12 -7.244722243933441e-12 ] [ -7.898730740544e-14 -4.10701954975872e-12 3.16429882608e-13 ] [ 3.3116990751936e-13 1.8897673242336e-12 6.85379114845824e-12 ] ] "source-value" [ [ -0.0008688 -0.0005475 0.0036302 ] [ 0.0001333 0.0007396 -0.0035838 ] [ 0.0005782 0.0011918 -0.0045218 ] [ -4.93e-05 -0.0025634 0.0001975 ] [ 0.0002067 0.0011795 0.0042778 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383122346554581e-18 "source-value" -21.115789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.620004340326245e-09 -1.18197449546403e-08 -1.666128574077568e-08 ] [ -5.199723071046108e-09 8.303150560989716e-09 2.083841381576036e-08 ] [ -4.470186686789738e-09 3.225131709977494e-09 -1.782638265136794e-09 ] [ 4.825845062869717e-09 9.725042257534197e-10 -5.522901642016241e-09 ] [ 2.224060514857548e-09 -6.810415420803322e-10 3.128411832168363e-09 ] ] "source-value" [ [ 1.6352781 -7.3773046 -10.3991567 ] [ -3.2454119 5.182419 13.006315 ] [ -2.7900711 2.0129689 -1.1126353 ] [ 3.0120556 0.6069894 -3.4471241 ] [ 1.3881494 -0.4250727 1.9526011 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.550177798185553e-18 "source-value" -15.916958 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }