{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4153688 0.7750478 -3.3485018 ] [ -1.100998 -1.6072223 2.9210614 ] [ 0.6856293 0.8321745 0.4274404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.65494180369751e-10 1.241763465162474e-09 -5.364891298666718e-09 ] [ -1.763993255147558e-09 -2.575053993488404e-09 4.680056283001318e-09 ] [ 1.098499234995469e-09 1.333290528325929e-09 6.848350156654003e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.173731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.084877608908205e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2392089 1.0450671 0.6183634 ] [ 0.6960016 0.1955958 2.8119952 ] [ 2.181288 2.0850806 2.5829382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2392089e-10 1.0450671e-10 6.183634e-11 ] [ 6.960016e-11 1.955958e-11 2.8119952e-10 ] [ 2.181288e-10 2.0850806e-10 2.5829382e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 0.0 ] [ -1e-07 -1e-07 -2e-07 ] [ 2e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }