{ "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" [ [ 0.2323758 -0.1752943 -1.9806857 ] [ 0.5605757 -1.3458251 0.9930539 ] [ -0.7929515 1.5211195 0.9876318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.723070739996966e-10 -2.808524292195014e-10 -3.173408321692883e-09 ] [ 8.981412807285946e-10 -2.156249510905822e-09 1.591047741774261e-09 ] [ -1.270448354728291e-09 2.437102100342986e-09 1.582360579918621e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.605452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.21852773850166e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1700891 2.7851255 1.4113766 ] [ 3.1866498 4.87785 1.3469478 ] [ 3.5311151 3.8237955 3.3769996 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1700891e-10 2.7851255e-10 1.4113766e-10 ] [ 3.1866498e-10 4.87785e-10 1.3469478e-10 ] [ 3.5311151e-10 3.8237955e-10 3.3769996e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 2.7e-06 -2e-06 ] [ 1.7e-06 -3.4e-06 -4e-07 ] [ -5e-07 7e-07 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 4.32587687616e-15 -3.2043532416e-15 ] [ 2.72370025536e-15 -5.44740051072e-15 -6.408706483200001e-16 ] [ -8.010883104e-16 1.12152363456e-15 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }