{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9574858 -0.6089583 -0.2898354 ] [ -1.4970553 0.1923188 0.2712666 ] [ 0.5395694 0.4166395 0.0185688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.534061376146797e-09 -9.756587593403621e-10 -4.643675055860436e-10 ] [ -2.39854702146586e-09 3.081286876389192e-10 4.346170081046244e-10 ] [ 8.644854851013994e-10 6.67530071701443e-10 2.97504974814192e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5849866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.345958397723103e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5921715 0.4164975 1.8139479 ] [ 3.8373916 0.8283167 1.5747555 ] [ 4.9072299 2.833664 1.8938886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5921715e-10 4.164975e-11 1.8139479e-10 ] [ 3.8373916e-10 8.283167000000001e-11 1.5747555e-10 ] [ 4.9072299e-10 2.833664e-10 1.8938886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.3e-06 6.8e-06 2e-07 ] [ -3.9e-06 -7.3e-06 -1.1e-06 ] [ -5.4e-06 5e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.49002426962e-14 1.08948011112e-14 3.204353268e-16 ] [ -6.248488872599999e-15 -1.16958894282e-14 -1.7623942974e-15 ] [ -8.6517538236e-15 8.010883169999999e-16 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }