{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3795448 0.6248 -0.6550783 ] [ -0.8426822 -1.3918492 1.4849416 ] [ 0.4631374 0.7670492 -0.8298633 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.080978051062119e-10 1.00103995267584e-09 -1.049551137053409e-09 ] [ -1.35012571960431e-09 -2.229988247919183e-09 2.379138714773345e-09 ] [ 7.420279144980979e-10 1.228948295243343e-09 -1.329587577719937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1700786395409715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.476849261570015e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.96587 0.7953759 0.824586 ] [ 2.2346355 2.5955917 0.530778 ] [ 1.8870691 1.803379 2.5773518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.6587e-11 7.953759000000001e-11 8.245860000000001e-11 ] [ 2.2346355e-10 2.5955917e-10 5.30778e-11 ] [ 1.8870691e-10 1.803379e-10 2.5773518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-06 9.1e-06 4.6e-06 ] [ -6e-06 -1.02e-05 1.21e-05 ] [ -1e-06 1.2e-06 -1.67e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-14 1.457980724928e-14 7.370012455680001e-15 ] [ -9.6130597248e-15 -1.634220153216e-14 1.938633711168e-14 ] [ -1.6021766208e-15 1.92261194496e-15 -2.675634956736e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }