{ "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" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.1818555 -25.9233769 8.338504 ] [ -4.6102476 4.7606358 1.808731 ] [ 50.7470829 -40.5283061 -43.7125964 ] [ 24.6155208 2.5208994 51.5290264 ] [ -39.5705006 59.1701478 -17.9636649 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.99588398752639e-08 -4.153382840136679e-08 1.335975616124728e-08 ] [ -7.38643092081931e-09 7.627379378903504e-09 2.897906521516205e-09 ] [ 8.130578979617946e-08 -6.493350451404604e-08 -7.003529998654625e-08 ] [ 3.943841193457611e-08 4.038926082068748e-09 8.2558601390666e-08 ] [ -6.339893093467238e-08 9.480102745444056e-08 -2.878096392666557e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 35.59366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.702732990070413e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1952968 -0.6590118 1.5581989 ] [ 0.8240817 3.2825076 2.1439133 ] [ 3.5358146 1.0862606 0.1198063 ] [ 2.1095192 0.9838515 2.3401366 ] [ 0.9272764 1.4893196 0.207809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.952968e-11 -6.590118000000001e-11 1.5581989e-10 ] [ 8.240817e-11 3.282507600000001e-10 2.1439133e-10 ] [ 3.5358146e-10 1.0862606e-10 1.198063e-11 ] [ 2.1095192e-10 9.838515e-11 2.3401366e-10 ] [ 9.272764000000001e-11 1.4893196e-10 2.07809e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-07 -3e-07 ] [ -9e-07 2.7e-06 1.5e-06 ] [ 2.4e-06 -4e-07 -1.1e-06 ] [ 3.8e-06 -2.3e-06 7.1e-06 ] [ -4.9e-06 1e-07 -7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -1.44195895872e-15 4.32587687616e-15 2.4032649312e-15 ] [ 3.84522388992e-15 -6.408706483200001e-16 -1.76239428288e-15 ] [ 6.08827115904e-15 -3.68500622784e-15 1.137545400768e-14 ] [ -7.850665441919999e-15 1.6021766208e-16 -1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }