{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0338756 -0.2861851 -0.9754153 ] [ 0.5907305 -0.9759627 0.0146174 ] [ 0.4431451 1.2621478 0.9607979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.656451315135573e-09 -4.585190764413102e-10 -1.562787589230618e-09 ] [ 9.464545962934945e-10 -1.563664620712844e-09 2.341965653688192e-11 ] [ 7.099967188420781e-10 2.022183697154154e-09 1.539367932693737e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7267986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.077751944975017e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4052069 2.759653 1.7596326 ] [ 0.4788614 4.8471236 2.0020112 ] [ 2.3313684 4.2635504 3.2275952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4052069e-10 2.759653e-10 1.7596326e-10 ] [ 4.788614e-11 4.8471236e-10 2.0020112e-10 ] [ 2.3313684e-10 4.2635504e-10 3.2275952e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1.8e-06 8e-07 ] [ 8e-07 -1.1e-06 1e-07 ] [ -8e-07 -6e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 2.88391791744e-15 1.28174129664e-15 ] [ 1.28174129664e-15 -1.76239428288e-15 1.6021766208e-16 ] [ -1.28174129664e-15 -9.6130597248e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }