{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0989162 -13.7069867 10.4746697 ] [ -6.1703583 9.5687046 -9.7885299 ] [ -3.7958354 -31.8518162 2.3348087 ] [ 9.4966402 3.537846 -0.8888874 ] [ 5.5684696 32.4522523 -2.1320611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.169364327058377e-09 -2.196101363235654e-08 1.678227090394215e-08 ] [ -9.886003810219232e-09 1.533075480146142e-08 -1.568295375778176e-08 ] [ -6.081598734285017e-09 -5.103223524565869e-08 3.740775913180441e-09 ] [ 1.521529490458944e-08 5.668254149190797e-09 -1.424154610803698e-09 ] [ 8.921671806755528e-09 5.199423992736303e-08 -3.415938448537131e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2345647 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.580167320004966e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.005438 0.3941018 1.6151394 ] [ 0.298157 2.0063341 0.0453206 ] [ 1.7033429 0.5561998 3.1118553 ] [ 2.176962 3.1648598 0.5718454 ] [ 3.045466 2.2685677 2.4670171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.438000000000001e-13 3.941018e-11 1.6151394e-10 ] [ 2.98157e-11 2.0063341e-10 4.53206e-12 ] [ 1.7033429e-10 5.561998000000001e-11 3.1118553e-10 ] [ 2.176962e-10 3.1648598e-10 5.718453999999999e-11 ] [ 3.045466e-10 2.2685677e-10 2.4670171e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -3e-06 1.67e-05 ] [ 1.43e-05 2.39e-05 1.9e-06 ] [ 5.1e-06 -5.8e-06 -1.44e-05 ] [ -4e-06 -2.34e-05 -8.4e-06 ] [ -2.2e-05 8.2e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -4.8065298624e-15 2.675634956736e-14 ] [ 2.291112567744e-14 3.829202123712e-14 3.04413557952e-15 ] [ 8.17110076608e-15 -9.292624400640001e-15 -2.307134333952e-14 ] [ -6.4087064832e-15 -3.749093292672001e-14 -1.345828361472e-14 ] [ -3.52478856576e-14 1.313784829056e-14 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }