{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4613326 -0.1128637 -0.5936442 ] [ 0.4053148 2.4324976 0.54613 ] [ -2.8666474 -2.3196339 0.0475142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.943489547732878e-09 -1.80827581476985e-10 -9.511228583135194e-10 ] [ 6.493858966242278e-10 3.897290784872111e-09 8.749967179175041e-10 ] [ -4.592875444357106e-09 -3.716463203395125e-09 7.612614039601536e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4956503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.361153228915251e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2711879 3.0830597 0.9144641 ] [ 2.0051259 4.8316986 1.6639311 ] [ 4.2291361 5.1331586 1.2335082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2711879e-10 3.0830597e-10 9.144641e-11 ] [ 2.0051259e-10 4.8316986e-10 1.6639311e-10 ] [ 4.2291361e-10 5.1331586e-10 1.2335082e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 -1.03e-05 -4.5e-06 ] [ 3e-07 1.19e-05 3.1e-06 ] [ -8.4e-06 -1.6e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 -1.650241919424e-14 -7.2097947936e-15 ] [ 4.8065298624e-16 1.906590178752e-14 4.96674752448e-15 ] [ -1.345828361472e-14 -2.56348259328e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }