{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.886572e-11 -1.1505962e-10 6.948254000000001e-11 ] [ 1.8490827e-10 5.017001e-11 7.532219000000001e-10 ] [ -2.2837193e-10 5.3148968e-10 3.5652911e-10 ] [ 5.760083100000001e-10 2.7994955e-10 -6.586972e-11 ] [ 4.2659813e-10 8.648133e-10 3.6808944e-10 ] [ 8.542615500000001e-10 3.1974337e-10 6.1350163e-10 ] ] "source-value" [ [ -0.2886572 -1.1505962 0.6948254 ] [ 1.8490827 0.5017001 7.532219 ] [ -2.2837193 5.3148968 3.5652911 ] [ 5.7600831 2.7994955 -0.6586972 ] [ 4.2659813 8.648133 3.6808944 ] [ 8.5426155 3.1974337 6.1350163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 8.010883104e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -6e-07 0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 5e-07 -1e-07 ] [ 2e-07 -3e-07 1e-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" 4.909414435192983e-31 "source-value" 3.0642155e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.503408078951187e-09 -9.923684601075519e-09 -7.409446187977101e-09 ] [ -1.539759344442198e-09 -7.608620133721206e-09 1.166210695713745e-08 ] [ -1.17751890636865e-08 6.497707875138427e-09 1.616815708584249e-10 ] [ 7.120914205778783e-09 -2.456040949524477e-09 -1.180520920724809e-08 ] [ 1.545909780054125e-09 1.351013037060441e-08 7.233457340112596e-10 ] [ 1.215153234102931e-08 -1.949272163930112e-11 6.66752113321806e-09 ] ] "source-value" [ [ -4.683259 -6.1938768 -4.6246126 ] [ -0.9610422 -4.7489272 7.2789147 ] [ -7.349495 4.0555503 0.1009137 ] [ 4.4445251 -1.5329402 -7.3682321 ] [ 0.964881 8.4323602 0.4514769 ] [ 7.58439 -0.0121664 4.1615394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.125296639489656e-18 "source-value" 44.472604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.797173e-10 1.880519e-10 2.621604e-10 ] [ 2.732492e-10 2.231734e-10 4.550403000000001e-10 ] [ 1.229923e-10 3.945183e-10 3.396256e-10 ] [ 3.798537e-10 2.960677e-10 2.455754e-10 ] [ 3.373455e-10 4.934702e-10 3.584472e-10 ] [ 4.913806e-10 3.358248e-10 4.34106e-10 ] ] "source-value" [ [ 1.797173 1.880519 2.621604 ] [ 2.732492 2.231734 4.550403 ] [ 1.229923 3.945183 3.396256 ] [ 3.798537 2.960677 2.455754 ] [ 3.373455 4.934702 3.584472 ] [ 4.913806 3.358248 4.34106 ] ] } "instance-id" 1 }