{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9357206 0.4363021 -1.0465361 ] [ -0.9230212 2.1917506 -0.452661 ] [ 1.8587418 -2.6280527 1.4991971 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.499189668920949e-09 6.990330242259438e-10 -1.676735672243211e-09 ] [ -1.478842987142761e-09 3.511571569944373e-09 -7.252428713479487e-10 ] [ 2.978032656063709e-09 -4.210604594170317e-09 2.40197854359116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4649463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.035798581658746e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3234958 2.9177115 0.5448076 ] [ 3.0013156 4.6637547 1.9815409 ] [ 3.8262687 2.4766998 2.3110163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3234958e-10 2.9177115e-10 5.448075999999999e-11 ] [ 3.0013156e-10 4.663754700000001e-10 1.9815409e-10 ] [ 3.8262687e-10 2.4766998e-10 2.3110163e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2.3e-06 -9e-07 ] [ 9e-07 1.8e-06 1.7e-06 ] [ -8e-07 5e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.68500622784e-15 -1.44195895872e-15 ] [ 1.44195895872e-15 2.88391791744e-15 2.72370025536e-15 ] [ -1.28174129664e-15 8.010883104e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }