{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1618597 -7.850448 -4.7898259 ] [ -3.5099293 0.662351 3.6408981 ] [ -3.6290477 8.394835 -2.5555557 ] [ 6.0039538 -1.4812346 -3.4749091 ] [ 5.2968829 0.2744966 7.1793925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.668034310389702e-09 -1.257780424840612e-08 -7.67414707468232e-09 ] [ -5.62352666512091e-09 1.061203286963501e-09 5.83336181453514e-09 ] [ -5.814375380708012e-09 1.345000837247357e-08 -4.094451595692179e-09 ] [ 9.61939441072332e-09 -2.37319944604004e-09 -5.567418119425169e-09 ] [ 8.486541945495304e-09 4.397920350090893e-10 1.150265481504686e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0748005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722020233124151e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3698453 2.2094967 0.5515598 ] [ 1.8189569 3.7166045 4.0224317 ] [ 0.874616 3.4797776 1.869024 ] [ 4.2383828 1.6614252 1.8906694 ] [ 3.8979026 2.592846 4.0357931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3698453e-10 2.2094967e-10 5.515598000000001e-11 ] [ 1.8189569e-10 3.7166045e-10 4.022431700000001e-10 ] [ 8.74616e-11 3.4797776e-10 1.869024e-10 ] [ 4.2383828e-10 1.6614252e-10 1.8906694e-10 ] [ 3.8979026e-10 2.592846e-10 4.0357931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 9e-06 5.8e-06 ] [ -2.9e-06 3.4e-06 -4.5e-06 ] [ 6.8e-06 -9e-06 -1e-06 ] [ -1.3e-06 -2.5e-06 -2e-06 ] [ 1.7e-06 -8e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469440001e-15 1.44195895872e-14 9.292624400640001e-15 ] [ -4.646312200320001e-15 5.44740051072e-15 -7.2097947936e-15 ] [ 1.089480102144e-14 -1.44195895872e-14 -1.6021766208e-15 ] [ -2.08282960704e-15 -4.005441552e-15 -3.2043532416e-15 ] [ 2.72370025536e-15 -1.28174129664e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }