{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6021609 -1.579652 -2.7351031 ] [ -2.8672418 -0.2687113 2.9364572 ] [ -0.3489681 0.8039915 -1.1483346 ] [ 3.8164803 -1.8708154 0.388315 ] [ 1.0018904 2.9151873 0.5586655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.566944736739887e-09 -2.530881503399962e-09 -4.382118242297605e-09 ] [ -4.593827778140509e-09 -4.30522962604775e-10 4.70472307381983e-09 ] [ -5.591085312249965e-10 1.288136384621923e-09 -1.83983484897572e-09 ] [ 6.11467551040377e-09 -2.9973766957126e-09 6.221492145059521e-10 ] [ 1.60520537548396e-09 4.670644937313075e-09 8.950808029475425e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.9357867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.591888515999558e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5999175 1.6164427 2.7527915 ] [ 2.4193305 0.8019333 4.8178016 ] [ 2.7756419 3.6089866 2.2589309 ] [ 4.4494694 1.9384894 5.2512945 ] [ 4.4485667 3.8868229 3.9083924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5999175e-10 1.6164427e-10 2.7527915e-10 ] [ 2.4193305e-10 8.019332999999999e-11 4.817801600000001e-10 ] [ 2.7756419e-10 3.6089866e-10 2.2589309e-10 ] [ 4.4494694e-10 1.9384894e-10 5.251294500000001e-10 ] [ 4.4485667e-10 3.8868229e-10 3.9083924e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 5.3e-06 3.2e-06 ] [ -1.4e-06 -6.8e-06 -2.8e-06 ] [ -1.9e-06 -8.7e-06 4.9e-06 ] [ -7.6e-06 4.9e-06 -4.3e-06 ] [ 8.1e-06 5.3e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 8.491536090240001e-15 5.126965186560001e-15 ] [ -2.24304726912e-15 -1.089480102144e-14 -4.48609453824e-15 ] [ -3.04413557952e-15 -1.393893660096e-14 7.850665441919999e-15 ] [ -1.217654231808e-14 7.850665441919999e-15 -6.889359469440001e-15 ] [ 1.297763062848e-14 8.491536090240001e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }