{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4155809 -11.699343 6.387212 ] [ -7.1341407 8.3302486 -11.0427746 ] [ 4.9589226 4.5244064 6.4302226 ] [ 5.3220935 -1.92991 -0.6587332 ] [ 2.2687054 0.7745979 -1.1159268 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.676717106031023e-09 -1.874441383332014e-08 1.023344173849321e-08 ] [ -1.143015343903775e-08 1.334652955237193e-08 -1.769247529288407e-08 ] [ 7.94506985407675e-09 7.248898157077894e-09 1.030235231625979e-08 ] [ 8.526933779411646e-09 -3.092056682248128e-09 -1.055406932384771e-09 ] [ 3.634866751362713e-09 1.241042645900776e-09 -1.787911829484158e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0669919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.720392580762971e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6809159 0.1973471 2.7077711 ] [ 0.4951698 2.4233338 1.1884779 ] [ 0.178416 2.353986 3.5825554 ] [ 1.9671251 0.2118806 0.6979414 ] [ 2.5367258 2.380634 -0.1026334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.809159000000001e-11 1.973471e-11 2.7077711e-10 ] [ 4.951698e-11 2.4233338e-10 1.1884779e-10 ] [ 1.78416e-11 2.353986e-10 3.5825554e-10 ] [ 1.9671251e-10 2.118806e-11 6.979414000000001e-11 ] [ 2.5367258e-10 2.380634e-10 -1.026334e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-05 -3.91e-05 -1.75e-05 ] [ 2.36e-05 -5e-06 -1.71e-05 ] [ -1.16e-05 2.88e-05 1.01e-05 ] [ -2.29e-05 2.89e-05 1.13e-05 ] [ -1.31e-05 -1.35e-05 1.31e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-14 -6.264510587328001e-14 -2.8038090864e-14 ] [ 3.781136825088e-14 -8.010883104e-15 -2.739722021568e-14 ] [ -1.858524880128e-14 4.614268667904e-14 1.618198387008e-14 ] [ -3.668984461632e-14 4.630290434112001e-14 1.810459581504e-14 ] [ -2.098851373248e-14 -2.16293843808e-14 2.098851373248e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097014317374e-18 } }