{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7354842 4.2021072 -2.4751885 ] [ -0.2088564 -5.6898041 2.0947468 ] [ -1.5266278 1.4876969 0.3804417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.780552211007791e-09 6.732517913935351e-09 -3.965689146773021e-09 ] [ -3.346248411844531e-10 -9.116071105951986e-09 3.356154349455613e-09 ] [ -2.445927369823338e-09 2.383553192016635e-09 6.095347973174074e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7539882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.218905370399075e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0442218 1.6492539 4.0374375 ] [ 2.6919955 3.6493371 2.9639571 ] [ 4.0655887 1.734868 2.8212674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0442218e-10 1.6492539e-10 4.037437500000001e-10 ] [ 2.6919955e-10 3.6493371e-10 2.9639571e-10 ] [ 4.0655887e-10 1.734868e-10 2.8212674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.96e-05 -9.6e-06 -8.2e-06 ] [ 4e-06 9.7e-06 -5.7e-06 ] [ -2.36e-05 -2e-07 1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.140266176767999e-14 -1.538089555968e-14 -1.313784829056e-14 ] [ 6.4087064832e-15 1.554111322176e-14 -9.13240673856e-15 ] [ -3.781136825088e-14 -3.2043532416e-16 2.227025502912e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }