{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4364466 -2.6739908 8.1374121 ] [ 2.4605896 5.3387717 -4.2595114 ] [ -4.8970362 -2.6647808 -3.8779007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.903617812508744e-09 -4.284205579290967e-09 1.303757152784887e-08 ] [ 3.942299162983406e-09 8.553655272000457e-09 -6.824489637336627e-09 ] [ -7.84591697549215e-09 -4.269449532491827e-09 -6.213081890512243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2709386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.444974664168672e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2503775 0.9517425 2.3759726 ] [ 0.9697349 1.9789189 0.3224517 ] [ 2.5893857 2.7434466 1.7863534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2503775e-10 9.517425e-11 2.3759726e-10 ] [ 9.697349e-11 1.9789189e-10 3.224517e-11 ] [ 2.5893857e-10 2.7434466e-10 1.7863534e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 1.3e-06 -3.9e-06 ] [ -3.04e-05 -1.67e-05 -2.38e-05 ] [ 3.16e-05 1.54e-05 2.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 2.0828296242e-15 -6.248488872599999e-15 ] [ -4.870616967359999e-14 -2.67563497878e-14 -3.81318038892e-14 ] [ 5.06287816344e-14 2.46735201636e-14 4.438029276179999e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }