{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6391982 -0.8562729 -1.3013454 ] [ 0.2168054 -1.362726 -1.977319 ] [ 7.4223928 2.2189989 3.2786645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.223934475769744e-08 -1.371900421404616e-09 -2.084985175465624e-09 ] [ 3.473605431431923e-10 -2.183327737756301e-09 -3.168014273663635e-09 ] [ 1.189198421455425e-08 3.555228159160917e-09 5.252999609346922e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.9072314652453404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.453545043270212e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0877185 1.6765604 1.9691751 ] [ 1.682809 0.7700555 0.6661517 ] [ 2.1721849 2.0880717 2.5838914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.771850000000001e-12 1.6765604e-10 1.9691751e-10 ] [ 1.682809e-10 7.700555e-11 6.661517e-11 ] [ 2.1721849e-10 2.0880717e-10 2.5838914e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.27e-05 -1e-06 -1.5e-06 ] [ -4e-07 -7.2e-06 -1.05e-05 ] [ 1.31e-05 8.2e-06 1.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.034764308416e-14 -1.6021766208e-15 -2.4032649312e-15 ] [ -6.408706483200001e-16 -1.153567166976e-14 -1.68228545184e-14 ] [ 2.098851373248e-14 1.313784829056e-14 1.92261194496e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }