{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9911467 -2.6044102 -15.4788461 ] [ 3.5896511 -5.7543312 13.3447959 ] [ -11.9782032 5.5333888 6.8624657 ] [ 1.032173 -2.6768684 -2.261937 ] [ 13.3475258 5.502221 -2.4664784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.59887517452307e-09 -4.172725133413052e-09 -2.479984533838126e-08 ] [ 5.751255069249004e-09 -9.21945491698001e-09 2.138072000032769e-08 ] [ -1.919119712623175e-08 8.865466169156567e-09 1.09948821055819e-08 ] [ 1.653723449220998e-09 -4.288815967438303e-09 -3.62402257912249e-09 ] [ 2.138509378228482e-08 8.815529848674796e-09 -3.951734028188191e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4537502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.135694445323324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2854705 0.0793943 -0.3397537 ] [ 0.90728 -0.1069184 2.2636279 ] [ 0.7077022 2.3062057 2.7093378 ] [ 2.742141 0.3172838 0.7124218 ] [ 2.5634867 2.7352445 1.1404528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.854705e-11 7.939430000000001e-12 -3.397537e-11 ] [ 9.0728e-11 -1.069184e-11 2.2636279e-10 ] [ 7.077022e-11 2.3062057e-10 2.7093378e-10 ] [ 2.742141e-10 3.172838e-11 7.124218e-11 ] [ 2.5634867e-10 2.7352445e-10 1.1404528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.5e-06 -2.31e-05 8.1e-06 ] [ -1.76e-05 8.2e-06 -2.14e-05 ] [ 3.5e-06 5e-06 1.5e-05 ] [ 1.27e-05 1.4e-05 -5.1e-06 ] [ 6.8e-06 -4.1e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.8119714144e-15 -3.701027994048e-14 1.297763062848e-14 ] [ -2.819830852608e-14 1.313784829056e-14 -3.428657968511999e-14 ] [ 5.6076181728e-15 8.010883104e-15 2.4032649312e-14 ] [ 2.034764308416e-14 2.24304726912e-14 -8.17110076608e-15 ] [ 1.089480102144e-14 -6.568924145279999e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }