{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0377369 1.5115688 1.3570065 ] [ 0.4108242 -0.6518744 -1.1843194 ] [ -0.448561 -0.8596943 -0.1726871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.046117941959458e-11 2.421800212043419e-09 2.174164106486121e-09 ] [ 6.582129339217427e-10 -1.044417931982769e-09 -1.897488869872899e-09 ] [ -7.18673953123674e-10 -1.377382119842986e-09 -2.766752366132214e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7921679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.280076069584849e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5973637 0.2164379 0.4384549 ] [ 0.0822624 1.4895159 2.3484841 ] [ 1.6902147 2.2651162 0.816426 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.973637e-11 2.164379e-11 4.384549e-11 ] [ 8.22624e-12 1.4895159e-10 2.3484841e-10 ] [ 1.6902147e-10 2.2651162e-10 8.16426e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 0.0 ] [ -1e-07 -1e-07 0.0 ] [ 1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ 1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }