{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1460112 -0.5070244 -0.668437 ] [ -0.1861459 0.7116537 -0.353509 ] [ 0.3321571 -0.2046292 1.0219461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.339357329423008e-10 -8.123426465478696e-10 -1.070954142701058e-09 ] [ -2.982386114949006e-10 1.140194929639646e-09 -5.66383859708706e-10 ] [ 5.321743444372014e-10 -3.278521228741128e-10 1.637338162627427e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3191448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.17265627794226e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0105922 3.2647833 0.8154519 ] [ 3.2003842 0.852298 0.5564715 ] [ 3.7312365 1.8924459 2.6917619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0105922e-10 3.2647833e-10 8.154519000000001e-11 ] [ 3.2003842e-10 8.52298e-11 5.564715000000001e-11 ] [ 3.7312365e-10 1.8924459e-10 2.6917619e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }