{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2658502 2.7574302 -8.240704 ] [ -11.1809476 0.9103204 9.0610641 ] [ 12.4467979 -3.6677506 -0.8203601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.028115595875004e-09 4.417890199927867e-09 -1.320306328773304e-08 ] [ -1.791385284310987e-08 1.458494062317304e-09 1.451742506059019e-08 ] [ 1.994196859920254e-08 -5.876384262245173e-09 -1.31436177285715e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3062238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.092801233892535e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9970594 2.9237395 0.4634275 ] [ 0.7985548 2.3260241 2.7673763 ] [ 3.0618216 1.7643924 2.2506157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.970594e-11 2.9237395e-10 4.634275e-11 ] [ 7.985548e-11 2.3260241e-10 2.7673763e-10 ] [ 3.0618216e-10 1.7643924e-10 2.2506157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 4e-07 -1e-06 ] [ 3e-07 -3e-07 6e-07 ] [ -0.0 -1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-15 ] [ 4.8065298624e-16 -4.8065298624e-16 9.6130597248e-16 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }