{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1940906 0.5851164 -1.0888438 ] [ 0.7361291 -1.7573797 1.2420629 ] [ -0.5420385 1.1722633 -0.1532191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.109674216370445e-10 9.374598165266612e-10 -1.744520080063031e-09 ] [ 1.179408833910545e-09 -2.815632669208518e-09 1.990004139943048e-09 ] [ -8.684414122735008e-10 1.878172852681856e-09 -2.454840598800173e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3374596395409704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.745023186536138e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.1487551 2.826296 1.4364132 ] [ 3.2041251 4.8364453 1.374466 ] [ 3.5349737 3.8240297 3.3244448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1487551e-10 2.826296e-10 1.4364132e-10 ] [ 3.2041251e-10 4.8364453e-10 1.374466e-10 ] [ 3.5349737e-10 3.8240297e-10 3.3244448e-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" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }