{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6211238 2.9687645 4.3478909 ] [ -3.0167916 -4.990652 1.287914 ] [ 2.3956677 2.0218875 -5.6358049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.951500309824552e-10 4.756485074561001e-09 6.966089149769071e-09 ] [ -4.833432971345825e-09 -7.995905956948762e-09 2.063465700401011e-09 ] [ 3.838282780145708e-09 3.23942088238776e-09 -9.029554850170083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8335275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.094851799809387e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.9046382 0.8000653 1.9060755 ] [ 4.7573501 2.7385914 2.7964914 ] [ 3.6375587 1.2514848 4.1427541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9046382e-10 8.000653e-11 1.9060755e-10 ] [ 4.757350100000001e-10 2.7385914e-10 2.7964914e-10 ] [ 3.6375587e-10 1.2514848e-10 4.142754100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 2e-07 ] [ -1e-07 -2e-07 1e-07 ] [ 1e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }