{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -44.2362942 -34.7002029 33.3644389 ] [ 32.2888563 61.5152604 -29.9693472 ] [ 11.9474378 -26.8150575 -3.3950917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.087435694198972e-08 -5.559585428143904e-08 5.345572441210066e-08 ] [ 5.173245110244369e-08 9.855831284730549e-08 -4.801618782007332e-08 ] [ 1.914190567932836e-08 -4.296245856586645e-08 -5.439536592027337e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.941971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.315733828105614e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3826324 3.487261 1.621361 ] [ 2.9476488 5.1540252 0.3728256 ] [ 3.5153229 2.6118398 0.4083115 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3826324e-10 3.487261e-10 1.621361e-10 ] [ 2.9476488e-10 5.154025200000001e-10 3.728256e-11 ] [ 3.5153229e-10 2.6118398e-10 4.083115e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ 0.0 1e-07 -0.0 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }