{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1316223 -1.4672018 -1.0808509 ] [ 0.080442 -0.0219051 0.7936138 ] [ -0.2120643 1.4891068 0.2872371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.108821718359238e-10 -2.350716421955678e-09 -1.731714042550639e-09 ] [ 1.288822917303936e-10 -3.509583909628608e-11 1.271509476304247e-09 ] [ -3.397644635663175e-10 2.385812100834302e-09 4.602045662463917e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6502126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.246108667869583e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5871611 1.5092433 0.6475038 ] [ 3.7813975 2.5111457 4.3171897 ] [ 3.4451174 3.291828 2.1450925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5871611e-10 1.5092433e-10 6.475038e-11 ] [ 3.7813975e-10 2.5111457e-10 4.3171897e-10 ] [ 3.4451174e-10 3.291828e-10 2.1450925e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 8e-07 -1.3e-06 ] [ 1e-07 9e-07 2.2e-06 ] [ 2e-07 -1.7e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.28174129664e-15 -2.08282960704e-15 ] [ 1.6021766208e-16 1.44195895872e-15 3.52478856576e-15 ] [ 3.2043532416e-16 -2.72370025536e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }