{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9108576 -31.8879568 -31.1812127 ] [ -108.51969 11.4461031 108.3594634 ] [ 118.4305477 20.4418537 -77.1782507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.5878944338798e-08 -5.109013887004039e-08 -4.995780999613205e-08 ] [ -1.738677102144635e-07 1.833867878608641e-08 1.736109989019133e-07 ] [ 1.897466547134792e-07 3.275146008395398e-08 -1.236531889057812e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 46.368165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.428998991239683e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0431804 0.1459553 0.2252712 ] [ -0.2635835 2.1291788 2.8900114 ] [ 2.3737797 2.3426588 0.8697801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.31804e-12 1.459553e-11 2.252712e-11 ] [ -2.635835e-11 2.1291788e-10 2.8900114e-10 ] [ 2.3737797e-10 2.3426588e-10 8.697801e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 0.0 ] [ -1e-07 0.0 1e-07 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }