{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2777838 -3.2664022 -0.1019605 ] [ 0.2117211 3.4287299 -1.6675178 ] [ 5.0660627 -0.1623277 1.7694783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.455941813996984e-09 -5.233353238969686e-09 -1.633587293450784e-10 ] [ 3.392145965500589e-10 5.493430884817922e-09 -2.67165803392785e-09 ] [ 8.116727217446925e-09 -2.600776458482361e-10 2.835016763272929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9720787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.966148249917657e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3655088 0.0747514 1.0003133 ] [ 1.4276441 2.3708432 0.1901524 ] [ 2.9008617 0.6361056 1.5601321 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.655088e-11 7.47514e-12 1.0003133e-10 ] [ 1.4276441e-10 2.3708432e-10 1.901524e-11 ] [ 2.9008617e-10 6.361056000000001e-11 1.5601321e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -2e-07 1e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }