{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -44.5017725 19.4846161 -27.9552916 ] [ 18.6600983 -20.0201113 39.9943403 ] [ -84.6829223 63.2183945 88.3648321 ] [ 85.321265 -8.5253424 -64.0567958 ] [ 25.2033314 -54.157557 -36.347085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.129970007108377e-08 3.121779663788021e-08 -4.478931499817647e-08 ] [ 2.989677348440312e-08 -3.207575453493936e-08 6.407799752090454e-08 ] [ -1.356769994078975e-07 1.012870345068941e-07 1.415760692579531e-07 ] [ 1.36699737166322e-07 -1.365910439012948e-08 -1.026303014796693e-07 ] [ 4.03801886680385e-08 -8.676997237992314e-08 -5.823445030101188e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 29.987341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.804501706599019e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6469886 3.2623286 1.6563739 ] [ 2.821453 2.4280107 4.4804496 ] [ 1.6488634 4.9935095 3.7688176 ] [ 3.2837104 2.033336 1.6355025 ] [ 3.9304529 4.8499341 1.9696764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.469886000000001e-11 3.2623286e-10 1.6563739e-10 ] [ 2.821453e-10 2.4280107e-10 4.4804496e-10 ] [ 1.6488634e-10 4.9935095e-10 3.7688176e-10 ] [ 3.2837104e-10 2.033336e-10 1.6355025e-10 ] [ 3.9304529e-10 4.8499341e-10 1.9696764e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.9e-06 -2e-07 2.8e-06 ] [ -6.4e-06 -6e-06 -3.7e-06 ] [ 3.2e-06 4.5e-06 2.6e-06 ] [ 3e-06 6e-07 4.3e-06 ] [ -6.7e-06 1.1e-06 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.10550187746e-14 -3.204353268e-16 4.486094575199999e-15 ] [ -1.02539304576e-14 -9.613059803999999e-15 -5.9280535458e-15 ] [ 5.1269652288e-15 7.209794853e-15 4.165659248399999e-15 ] [ 4.806529901999999e-15 9.613059803999998e-16 6.8893595262e-15 ] [ -1.07345834478e-14 1.7623942974e-15 -9.452842140600001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271463371942e-18 } }