{ "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" [ [ 1.8951101 -3.5078713 -3.1577643 ] [ -1.1487268 2.7185612 -1.7892667 ] [ -0.7463833 0.7893101 4.947031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.03630109606195e-09 -5.620229385635303e-09 -5.059296135456878e-09 ] [ -1.840463222646397e-09 4.355615196853993e-09 -2.866721275115967e-09 ] [ -1.195837873415553e-09 1.26461418878131e-09 7.926017410572845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5325045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.659696122770793e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2284156 2.6725688 1.3429132 ] [ 3.1388678 4.9910582 1.2717216 ] [ 3.5205706 3.823144 3.5206892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2284156e-10 2.6725688e-10 1.3429132e-10 ] [ 3.1388678e-10 4.9910582e-10 1.2717216e-10 ] [ 3.5205706e-10 3.823144e-10 3.5206892e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }