{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3076894 -0.8938705 -1.1799582 ] [ -0.9342109 0.8038152 0.1528521 ] [ 1.2419003 0.0900553 1.027106 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.929727631479795e-10 -1.432138417122806e-09 -1.890501441561251e-09 ] [ -1.496770862876527e-09 1.287853920883676e-09 2.448960610601837e-10 ] [ 1.989743626024506e-09 1.442844962391303e-10 1.645605220283405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5644697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051743988128999e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3413409 2.3375249 2.4604321 ] [ 4.3554523 1.1272223 2.6859133 ] [ 3.8610258 2.8851448 4.1817646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3413409e-10 2.3375249e-10 2.4604321e-10 ] [ 4.3554523e-10 1.1272223e-10 2.6859133e-10 ] [ 3.8610258e-10 2.8851448e-10 4.1817646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.15e-05 -6.3e-06 9.4e-06 ] [ -1.87e-05 2.35e-05 1.09e-05 ] [ -2.7e-06 -1.72e-05 -2.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.44467973472e-14 -1.009371271104e-14 1.506046023552e-14 ] [ -2.996070280896e-14 3.76511505888e-14 1.746372516672e-14 ] [ -4.32587687616e-15 -2.755743787776e-14 -3.252418540224e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }