{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3638117 -1.1156298 -2.2977689 ] [ -1.654567 0.1466142 -0.0395631 ] [ -1.579654 0.9696442 2.7035237 ] [ -1.0199062 -2.3064671 0.9294877 ] [ 5.617939 2.3058385 -1.2956795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.185067220913503e-09 -1.78743598302778e-09 -3.681431611581333e-09 ] [ -2.650908564947194e-09 2.349018435172954e-10 -6.338707386637248e-11 ] [ -2.530884707753203e-09 1.553541267734319e-09 4.331522465918712e-09 ] [ -1.634069869048969e-09 -3.695367664264376e-09 1.489203462261164e-09 ] [ 9.000930522880532e-09 3.694360536040541e-09 -2.075907402949834e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.819426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.893680800847566e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1788974 2.9124933 0.9376627 ] [ 1.7310961 5.1049972 1.8081991 ] [ 2.2764016 4.3391213 4.0176125 ] [ 2.7242033 2.1466177 3.1470764 ] [ 3.9645586 4.0872565 2.2089073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1788974e-10 2.9124933e-10 9.376627e-11 ] [ 1.7310961e-10 5.104997199999999e-10 1.8081991e-10 ] [ 2.2764016e-10 4.3391213e-10 4.017612500000001e-10 ] [ 2.7242033e-10 2.1466177e-10 3.1470764e-10 ] [ 3.9645586e-10 4.0872565e-10 2.2089073e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -1.6e-06 -1.8e-06 ] [ -1.7e-06 3e-06 -2.7e-06 ] [ 4.4e-06 8e-07 -5e-07 ] [ 2.3e-06 -6e-07 -1.3e-06 ] [ -4.6e-06 -1.6e-06 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -2.56348259328e-15 -2.88391791744e-15 ] [ -2.72370025536e-15 4.8065298624e-15 -4.32587687616e-15 ] [ 7.04957713152e-15 1.28174129664e-15 -8.010883104e-16 ] [ 3.68500622784e-15 -9.6130597248e-16 -2.08282960704e-15 ] [ -7.370012455680001e-15 -2.56348259328e-15 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }