{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1523001 -0.0992904 1.3773377 ] [ -2.5173138 2.3922986 -1.1069109 ] [ 0.3650136 -2.2930082 -0.2704269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.448364901165502e-09 -1.590807575498803e-10 2.206738261886444e-09 ] [ -4.033181317577208e-09 3.832884886892571e-09 -1.773466765288686e-09 ] [ 5.848162561940429e-10 -3.673804129342691e-09 -4.332716568154196e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1829243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.906136761636205e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0464535 1.7063016 1.6172102 ] [ 3.9692309 1.1534234 2.7448851 ] [ 3.2242696 3.325846 2.7415867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0464535e-10 1.7063016e-10 1.6172102e-10 ] [ 3.9692309e-10 1.1534234e-10 2.7448851e-10 ] [ 3.2242696e-10 3.325846e-10 2.7415867e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 9e-07 3.1e-06 ] [ -4.7e-06 5.1e-06 -1.9e-06 ] [ 1e-07 -6e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 1.44195895872e-15 4.96674752448e-15 ] [ -7.53023011776e-15 8.17110076608e-15 -3.04413557952e-15 ] [ 1.6021766208e-16 -9.6130597248e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }