{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4545448e-10 8.566987e-11 -6.076076e-11 ] [ -1.712552e-11 1.6766604e-10 6.8166392e-10 ] [ -1.7577721e-10 7.471908e-10 2.5813613e-10 ] [ 5.1701755e-10 -1.1719205e-10 1.8459992e-10 ] [ 4.9898428e-10 6.1426632e-10 -1.196e-12 ] [ 6.7956282e-10 4.0189783e-10 6.789165900000001e-10 ] ] "source-value" [ [ -1.4545448 0.8566987 -0.6076076 ] [ -0.1712552 1.6766604 6.8166392 ] [ -1.7577721 7.471908 2.5813613 ] [ 5.1701755 -1.1719205 1.8459992 ] [ 4.9898428 6.1426632 -0.01196 ] [ 6.7956282 4.0189783 6.7891659 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -0.0 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 1e-07 ] [ 4e-07 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 3e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.350550375951599e-31 "source-value" 3.3395509e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.335988312525367e-09 -7.527644685347015e-09 -8.853419082709446e-09 ] [ -5.316380594942135e-09 -3.257097056174398e-09 1.182707939877499e-08 ] [ -8.289119979886045e-09 1.120441075860858e-08 -1.367341107394806e-09 ] [ 5.607964723603078e-09 -1.138448051054393e-08 -3.628213232291854e-09 ] [ 5.928061988496091e-09 9.354961247731437e-09 -6.472012807364685e-09 ] [ 9.40546233547204e-09 1.609850245725322e-09 8.493906670768137e-09 ] ] "source-value" [ [ -4.5787638 -4.6983863 -5.5258696 ] [ -3.3182238 -2.0329201 7.3818824 ] [ -5.1736618 6.9932432 -0.8534272 ] [ 3.5002163 -7.1056339 -2.2645526 ] [ 3.7000053 5.8389076 -4.0395127 ] [ 5.8704279 1.0047895 5.3014796 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.798042611849194e-18 "source-value" 42.430045 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.655839e-11 2.475119e-10 1.769415e-10 ] [ 1.428497e-10 2.830976e-10 4.007072e-10 ] [ 7.084804e-11 4.393179e-10 2.503204e-10 ] [ 3.286235e-10 1.82381e-10 2.638008e-10 ] [ 3.156295e-10 4.152222e-10 2.34568e-10 ] [ 4.226983e-10 3.319682e-10 4.150219e-10 ] ] "source-value" [ [ 0.7655839 2.475119 1.769415 ] [ 1.428497 2.830976 4.007072 ] [ 0.7084804 4.393179 2.503204 ] [ 3.286235 1.82381 2.638008 ] [ 3.156295 4.152222 2.34568 ] [ 4.226983 3.319682 4.150219 ] ] } "instance-id" 1 }