{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7894774 -4.6707276 -6.5610274 ] [ -4.9606988 3.8428203 7.0917143 ] [ 1.1712214 0.8279073 -0.5306868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.071412145351071e-09 -7.483330624498899e-09 -1.051192479531377e-08 ] [ -7.94791570567184e-09 6.15687689332087e-09 1.136217894646366e-08 ] [ 1.876503560320767e-09 1.326453731178028e-09 -8.502539909322311e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1800901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.310594922223472e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.3429421 1.6951122 1.7826467 ] [ 3.1624435 2.9819597 3.7156927 ] [ 5.2218064 4.0348581 2.5170897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3429421e-10 1.6951122e-10 1.7826467e-10 ] [ 3.1624435e-10 2.9819597e-10 3.7156927e-10 ] [ 5.2218064e-10 4.0348581e-10 2.5170897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 3e-07 2e-07 ] [ 3e-07 -0.0 -3e-07 ] [ -3e-07 -3e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.806529901999999e-16 3.204353268e-16 ] [ 4.806529901999999e-16 0.0 -4.806529901999999e-16 ] [ -4.806529901999999e-16 -4.806529901999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }