{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.0971662 -15.8541218 8.1299451 ] [ -10.1008332 9.0766443 -14.0693662 ] [ -1.9570346 -31.2699031 3.7241461 ] [ 10.6928067 4.2859148 -0.6348161 ] [ 11.4622273 33.7614658 2.850091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.617744362197198e-08 -2.540110329127561e-08 1.302560796760752e-08 ] [ -1.618331880364045e-08 1.454238729277758e-08 -2.254160959511373e-08 ] [ -3.13551508221668e-09 -5.009990768150145e-08 5.966739813863499e-09 ] [ 1.71317649054736e-08 6.866792491300707e-09 -1.017087513927435e-09 ] [ 1.836451260235551e-08 5.409183118869878e-08 4.566349167352493e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4850164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.185788419984581e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0366173 0.3722785 1.614286 ] [ 0.2786949 2.0168107 0.0039244 ] [ 1.6968237 0.5322243 3.1527178 ] [ 2.2070135 3.1931312 0.5470881 ] [ 3.0834513 2.2756186 2.4931616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.66173e-12 3.722785e-11 1.614286e-10 ] [ 2.786949e-11 2.0168107e-10 3.9244e-13 ] [ 1.6968237e-10 5.322243e-11 3.1527178e-10 ] [ 2.2070135e-10 3.1931312e-10 5.470881e-11 ] [ 3.0834513e-10 2.2756186e-10 2.4931616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -2e-06 -6e-07 ] [ -6.8e-06 -7.2e-06 -9.8e-06 ] [ -2.8e-06 9.1e-06 2e-07 ] [ 2e-07 4.5e-06 1.48e-05 ] [ 1.1e-05 -4.4e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -3.2043532416e-15 -9.6130597248e-16 ] [ -1.089480102144e-14 -1.153567166976e-14 -1.570133088384e-14 ] [ -4.48609453824e-15 1.457980724928e-14 3.2043532416e-16 ] [ 3.2043532416e-16 7.2097947936e-15 2.371221398784e-14 ] [ 1.76239428288e-14 -7.04957713152e-15 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360461099259e-18 } }