{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7202327 3.8161528 -1.0853982 ] [ 2.3917087 -5.495245 2.6939776 ] [ -0.671476 1.6790922 -1.6085794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.75611661427566e-09 6.114150797560459e-09 -1.738999620298403e-09 ] [ 3.831939762903961e-09 -8.804353064568096e-09 4.316227927678895e-09 ] [ -1.075823148628301e-09 2.690202267007638e-09 -2.577228307380491e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1917656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.113772223393685e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.743027 3.6092547 1.912676 ] [ 3.2515318 4.9215641 0.2145265 ] [ 3.8932952 2.9559522 4.0081215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.743027e-10 3.6092547e-10 1.912676e-10 ] [ 3.2515318e-10 4.9215641e-10 2.145265e-11 ] [ 3.8932952e-10 2.9559522e-10 4.0081215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0727778 0.184472 -0.1898767 ] [ 0.0552998 -0.1384814 0.1337183 ] [ 0.017478 -0.0459906 0.0561584 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.166028896732582e-10 2.955567255922176e-10 -3.042160095746554e-10 ] [ 8.860004669491585e-11 -2.218716614956531e-10 2.142403340331206e-10 ] [ 2.80028429783424e-11 -7.368506409656448e-11 8.997567554153473e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6457249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.04544844224842e-19 } }