{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0007616 4.040657 -1.8433503 ] [ -26.7380091 -21.1639727 -79.2758444 ] [ 23.7372475 17.1233157 81.1191947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.807750080114402e-09 6.473846178071867e-09 -2.953372754604666e-09 ] [ -4.283901306675766e-08 -3.390842226318945e-08 -1.270139044918586e-07 ] [ 3.803126298664325e-08 2.743457608511759e-08 1.299672772464633e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 2.2302608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.573271712046705e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3558128 1.1265305 1.6609268 ] [ 2.1190109 2.3439294 -0.0313772 ] [ 2.7497083 2.811099 2.0452541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3558128e-10 1.1265305e-10 1.6609268e-10 ] [ 2.1190109e-10 2.3439294e-10 -3.13772e-12 ] [ 2.7497083e-10 2.811099e-10 2.0452541e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -4.2e-06 -2.6e-06 ] [ 1e-07 -5e-07 3.8e-06 ] [ 3.6e-06 4.7e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76783583488e-15 -6.72914180736e-15 -4.16565921408e-15 ] [ 1.6021766208e-16 -8.010883104e-16 6.08827115904e-15 ] [ 5.76783583488e-15 7.53023011776e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }