{ "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" [ [ -5.3200535 -3.5358299 -7.9301217 ] [ -0.2439797 9.9544524 2.9657256 ] [ 5.5640331 -6.4186225 4.9643961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.523665339105213e-09 -5.665024000905602e-09 -1.270545558783875e-08 ] [ -3.908985712897978e-10 1.594879090814645e-08 4.751616220028052e-09 ] [ 8.914563750177349e-09 -1.028376690724085e-08 7.9538393678107e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.14212283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.277058755079329e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.2408446 2.2241876 0.2114445 ] [ 3.344691 5.0634182 2.5498036 ] [ 3.5655444 2.7705602 2.0761166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2408446e-10 2.2241876e-10 2.114445e-11 ] [ 3.344691e-10 5.063418200000001e-10 2.5498036e-10 ] [ 3.5655444e-10 2.7705602e-10 2.0761166e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 4.6e-06 3.3e-06 ] [ -2.3e-06 -1e-07 -3e-06 ] [ 9e-07 -4.5e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 7.370012455680001e-15 5.28718284864e-15 ] [ -3.68500622784e-15 -1.6021766208e-16 -4.8065298624e-15 ] [ 1.44195895872e-15 -7.2097947936e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }