{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5562051 0.0893588 0.1268477 ] [ 0.126842 6.9708693 4.7827392 ] [ -0.6830471 -7.0602281 -4.9095869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.911388149316333e-10 1.431685814022792e-10 2.032324210166418e-10 ] [ 2.03223288609828e-10 1.116856391112794e-08 7.662792992755852e-09 ] [ -1.094362103541461e-09 -1.131173249253021e-08 -7.866025413772493e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1424934 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.034829497979216e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4316158 0.0217336 0.2283808 ] [ 2.4416093 0.8111976 1.0058716 ] [ 2.7743778 2.6671135 2.314557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.316158e-11 2.17336e-12 2.283808e-11 ] [ 2.4416093e-10 8.111976e-11 1.0058716e-10 ] [ 2.7743778e-10 2.6671135e-10 2.314557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 1.18e-05 7.8e-06 ] [ 1.52e-05 -1.65e-05 -9.5e-06 ] [ -1.29e-05 4.7e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.685006258199999e-15 1.89056842812e-14 1.24969777452e-14 ] [ 2.43530848368e-14 -2.6435914461e-14 -1.5220678023e-14 ] [ -2.06680785786e-14 7.530230179799999e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }