{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0721097 0.3225075 -0.5107633 ] [ 0.0946687 0.3033587 -0.1847833 ] [ 1.977441 -0.6258661 0.6955466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.319885717072902e-09 5.16713976532656e-10 -8.183330180226567e-10 ] [ 1.516759778615289e-10 4.86034216856281e-10 -2.960554831742727e-10 ] [ 3.168209739211373e-09 -1.002748033171275e-09 1.114388501196929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1681546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.882473093599977e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1222227 0.8484999 1.3909082 ] [ 1.4298268 2.446587 0.5698522 ] [ 2.190016 0.6163832 1.8772692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.222227e-11 8.484999e-11 1.3909082e-10 ] [ 1.4298268e-10 2.446587e-10 5.698522000000001e-11 ] [ 2.190016e-10 6.163832e-11 1.8772692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 -0.0 ] [ -1e-07 -2e-07 1e-07 ] [ -3e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }