{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.545864 6.091838 1.499613 ] [ 2.179305 3.563192 1.435059 ] [ 4.130428 2.365833 1.412571 ] [ 3.615446 4.837513 1.97252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.545864e-10 6.091838e-10 1.499613e-10 ] [ 2.179305e-10 3.563192e-10 1.435059e-10 ] [ 4.130428e-10 2.365833e-10 1.412571e-10 ] [ 3.615446e-10 4.837513e-10 1.97252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7606327 -1.2492776 0.0008377 ] [ -8.0611988 -4.6193958 -2.4447325 ] [ 0.7545775 0.2756896 0.0798079 ] [ 6.5459887 5.5929838 2.3640869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.21866792895598e-09 -2.001563363609134e-09 1.34214335524416e-12 ] [ -1.291546425298102e-08 -7.401087952981713e-09 -3.916893255609937e-09 ] [ 1.208966429081712e-09 4.417034317177037e-10 1.278663515351443e-10 ] [ 1.048783005516098e-08 8.960947884873143e-09 3.787684760719548e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7358159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.239414337779291e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8241305 5.7907664 1.2690186 ] [ 1.8091412 3.437284 1.5828767 ] [ 4.0537642 2.7540362 1.2189378 ] [ 3.7840072 4.8762894 2.2489299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8241305e-10 5.790766400000001e-10 1.2690186e-10 ] [ 1.8091412e-10 3.437284e-10 1.5828767e-10 ] [ 4.0537642e-10 2.7540362e-10 1.2189378e-10 ] [ 3.7840072e-10 4.8762894e-10 2.2489299e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 2e-07 1e-07 -0.0 ] [ -1e-07 0.0 0.0 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -10.026357 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.606399477719443e-18 } }