{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3446203 -0.5987019 3.205638 ] [ 1.7986227 -1.584184 -0.3870734 ] [ -1.4540024 2.1828859 -2.8185646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.521425877130823e-10 -9.592261870085396e-10 5.13599825834807e-09 ] [ 2.881711239580172e-09 -2.538142567845427e-09 -6.201599520135668e-10 ] [ -2.32956865186709e-09 3.497368754853967e-09 -4.515838306334505e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7082017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.145547310550815e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8628307 2.1445509 1.612306 ] [ 1.4631242 2.9621954 3.3545473 ] [ 3.0921801 1.2916487 3.8220777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8628307e-10 2.1445509e-10 1.612306e-10 ] [ 1.4631242e-10 2.9621954e-10 3.3545473e-10 ] [ 3.0921801e-10 1.2916487e-10 3.8220777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -6.4e-06 1.32e-05 ] [ 9.7e-06 -1.05e-05 4.7e-06 ] [ -1.25e-05 1.69e-05 -1.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 -1.025393037312e-14 2.114873139456e-14 ] [ 1.554111322176e-14 -1.68228545184e-14 7.53023011776e-15 ] [ -2.002720776e-14 2.707678489152e-14 -2.867896151232001e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }