{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8475812 -5.684321 3.6341106 ] [ -3.4571428 1.0316806 -8.0123245 ] [ 4.304724 4.6526404 4.3782139 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.357974782869609e-09 -9.107286211322477e-09 5.82248704072146e-09 ] [ -5.53895336892705e-09 1.652934537452917e-09 -1.283715899216305e-08 ] [ 6.896928151796659e-09 7.454351673869561e-09 7.01467195144159e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2624677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.022696233455148e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3839716 1.4639294 4.2816319 ] [ 0.9333697 3.7378358 1.2199486 ] [ 1.9013975 3.5629319 3.3559925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3839716e-10 1.4639294e-10 4.2816319e-10 ] [ 9.333697e-11 3.7378358e-10 1.2199486e-10 ] [ 1.9013975e-10 3.5629319e-10 3.3559925e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -6.3e-06 3.8e-06 ] [ 5e-07 1e-06 2e-07 ] [ 5e-07 5.3e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -1.009371271104e-14 6.08827115904e-15 ] [ 8.010883104e-16 1.6021766208e-15 3.2043532416e-16 ] [ 8.010883104e-16 8.491536090240001e-15 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }