{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8755679e-10 2.9092262e-10 3.1106779e-10 ] [ 5.286547e-11 1.4004091e-10 1.8315231e-10 ] [ 2.4758055e-10 6.083925999999999e-11 6.882852000000001e-11 ] [ 2.3870191e-10 5.641475e-11 3.0865266e-10 ] [ 1.9661406e-10 2.95328e-10 7.124971e-11 ] ] "source-value" [ [ 1.8755679 2.9092262 3.1106779 ] [ 0.5286547 1.4004091 1.8315231 ] [ 2.4758055 0.6083926 0.6882852 ] [ 2.3870191 0.5641475 3.0865266 ] [ 1.9661406 2.95328 0.7124971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.21749401414592e-12 -1.41055629695232e-12 -1.56148133463168e-12 ] [ -1.01321649499392e-12 1.55923828736256e-12 -1.2016324656e-13 ] [ 2.56957086443904e-12 -2.62180182227712e-12 3.9541719001344e-13 ] [ -6.4695891947904e-13 1.16414153267328e-12 -7.7897827303296e-13 ] [ -2.126889464112e-12 1.3089782991936e-12 2.0652056642112e-12 ] ] "source-value" [ [ 0.0007599 -0.0008804 -0.0009746 ] [ -0.0006324 0.0009732 -7.5e-05 ] [ 0.0016038 -0.0016364 0.0002468 ] [ -0.0004038 0.0007266 -0.0004862 ] [ -0.0013275 0.000817 0.001289 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.067057095595853e-08 6.256691164330186e-09 6.341868320892425e-09 ] [ -7.40674924407131e-09 -7.65992551412545e-09 -8.523379190360738e-09 ] [ -7.620597685702982e-09 5.522281759881654e-09 -2.305581808784679e-08 ] [ 5.516382705781531e-09 -6.201747561255429e-09 2.395488654818584e-08 ] [ -1.15960689218343e-09 2.082700151169039e-09 1.2824422489116e-09 ] ] "source-value" [ [ 6.6600466 3.9051195 3.9582829 ] [ -4.6229293 -4.7809495 -5.3198749 ] [ -4.756403 3.4467372 -14.3903099 ] [ 3.4430553 -3.8708264 14.9514643 ] [ -0.7237697 1.2999192 0.8004375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.126951985190699e-18 "source-value" -7.0338811 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }