{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.033863 -3.2385114 -1.5489546 ] [ -2.5946195 2.6626999 1.9325513 ] [ 0.5607564 0.5758115 -0.3835966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.258607748510151e-09 -5.188667251274278e-09 -2.481698846800616e-09 ] [ -4.157038702771786e-09 4.266115527986498e-09 3.096288511356647e-09 ] [ 8.984307940439733e-10 9.225517232877793e-10 -6.145895043383693e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1985458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.726811922118032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1768197 1.2995349 2.6559218 ] [ 1.7152507 3.0073549 3.7506955 ] [ 3.6719366 3.7340522 2.3742297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1768197e-10 1.2995349e-10 2.655921800000001e-10 ] [ 1.7152507e-10 3.0073549e-10 3.7506955e-10 ] [ 3.6719366e-10 3.7340522e-10 2.3742297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -1.5e-06 -1.4e-06 ] [ -3e-07 2.6e-06 3e-07 ] [ -1.6e-06 -1.1e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -2.4032649312e-15 -2.24304726912e-15 ] [ -4.8065298624e-16 4.16565921408e-15 4.8065298624e-16 ] [ -2.56348259328e-15 -1.76239428288e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }