{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2217238 -0.733406 -0.0136145 ] [ 0.0339607 0.219871 -0.5120142 ] [ 0.1877631 0.513535 0.5256287 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.55240688634935e-10 -1.175045946754445e-09 -2.18128336038816e-11 ] [ 5.441103956600256e-11 3.522721757919169e-10 -8.203371807576153e-10 ] [ 3.008296490689325e-10 8.22773770962528e-10 8.421500143614969e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7305703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.078356237931084e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9946615 1.3067182 1.1047587 ] [ 2.2392124 1.632399 3.4299334 ] [ 2.6795591 3.4069368 1.9368088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9946615e-10 1.3067182e-10 1.1047587e-10 ] [ 2.2392124e-10 1.632399e-10 3.4299334e-10 ] [ 2.6795591e-10 3.4069368e-10 1.9368088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -9e-07 -0.0 ] [ 0.0 2e-07 -5e-07 ] [ 2e-07 7e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.44195895872e-15 0.0 ] [ 0.0 3.2043532416e-16 -8.010883104e-16 ] [ 3.2043532416e-16 1.12152363456e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }