{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8027747 -0.6840843 -0.4349906 ] [ -2.1811359 1.2153943 0.6191102 ] [ 0.3783612 -0.5313101 -0.1841196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.888363476909734e-09 -1.096023872116334e-09 -6.969317695877645e-10 ] [ -3.494564945767567e-09 1.947276332513581e-09 9.919238881388122e-10 ] [ 6.06201468857833e-10 -8.512526206149102e-10 -2.949921185510477e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9630742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.553898071335665e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7089378 0.5950207 1.8391198 ] [ 3.926563 0.7072171 1.5323486 ] [ 4.7012922 2.7762404 1.9111236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7089378e-10 5.950207e-11 1.8391198e-10 ] [ 3.926563e-10 7.072171000000001e-11 1.5323486e-10 ] [ 4.7012922e-10 2.7762404e-10 1.9111236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.74e-05 2.51e-05 -2.6e-06 ] [ -4.53e-05 -5.64e-05 -6.7e-06 ] [ -1.21e-05 3.13e-05 9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.196493803392e-14 4.021463318208e-14 -4.16565921408e-15 ] [ -7.257860092224001e-14 -9.036276141312001e-14 -1.073458335936e-14 ] [ -1.938633711168e-14 5.014812823104e-14 1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }