{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.2930049 8.6914903 -11.5424736 ] [ 5.5145344 -13.0249915 29.2055817 ] [ -7.1448517 9.9395639 3.0332958 ] [ 25.0673187 -17.5429415 -14.5457644 ] [ 12.8560035 11.9368787 -6.1506394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.814780394935984e-08 1.392530255856998e-08 -1.849308134812121e-08 ] [ 8.835258090277354e-09 -2.086833686741873e-08 4.679250019660432e-08 ] [ -1.144731435282313e-08 1.592493690152767e-08 4.859875614730832e-09 ] [ 4.016227196728265e-08 -2.810689073136208e-08 -2.330488365334494e-08 ] [ 2.059758824462297e-08 1.912498797846549e-08 -9.85441064965134e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.5759047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.213793739174884e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1918954 1.0777258 1.6929779 ] [ 1.2331315 -0.8758471 2.847488 ] [ 0.1586888 3.5737222 1.7421028 ] [ 2.6174255 0.1929403 1.0740206 ] [ 2.0496712 2.5441707 0.4899157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.918954e-11 1.0777258e-10 1.6929779e-10 ] [ 1.2331315e-10 -8.758471e-11 2.847488e-10 ] [ 1.586888e-11 3.5737222e-10 1.7421028e-10 ] [ 2.6174255e-10 1.929403e-11 1.0740206e-10 ] [ 2.0496712e-10 2.5441707e-10 4.899157000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 1.4e-06 -1e-07 ] [ -9e-07 -9e-07 1e-06 ] [ -8e-07 -4e-07 2e-07 ] [ 8e-07 0.0 -9e-07 ] [ -1e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 2.24304726912e-15 -1.6021766208e-16 ] [ -1.44195895872e-15 -1.44195895872e-15 1.6021766208e-15 ] [ -1.28174129664e-15 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.28174129664e-15 0.0 -1.44195895872e-15 ] [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635644093668e-18 } }