{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3776755 -2.3982071 2.5929879 ] [ -0.6724001 0.5900862 -1.2810829 ] [ 2.9056161 -2.2578954 -0.430641 ] [ -1.7994961 -1.5811622 -2.4559039 ] [ -0.0560444 5.6471785 1.5746399 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.05102861334267e-10 -3.842351379112901e-09 4.154424625624728e-09 ] [ -1.077303728919263e-09 9.454223216858508e-10 -2.052521088596958e-09 ] [ 4.655310222794207e-09 -3.617547251896084e-09 -6.89962947842394e-10 ] [ -2.883110604394127e-09 -2.533301131404035e-09 -3.934791843929472e-09 ] [ -8.97930281465496e-11 9.047777440727168e-09 2.522851254744097e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6700775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.389099558546913e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0810461 1.2546046 1.3811321 ] [ 2.7065829 3.4253034 0.712119 ] [ 5.7440461 2.1494003 3.5608614 ] [ 3.3867347 1.3639302 3.3674822 ] [ 4.0742153 3.7495775 2.6322204 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0810461e-10 1.2546046e-10 1.3811321e-10 ] [ 2.7065829e-10 3.4253034e-10 7.12119e-11 ] [ 5.744046100000001e-10 2.1494003e-10 3.5608614e-10 ] [ 3.3867347e-10 1.3639302e-10 3.3674822e-10 ] [ 4.0742153e-10 3.7495775e-10 2.6322204e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 6e-07 4e-07 ] [ 3e-07 2e-07 -6e-07 ] [ 0.0 2e-07 -1e-07 ] [ 3e-07 -6e-07 3e-07 ] [ -6e-07 -4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 9.613059803999998e-16 6.408706536e-16 ] [ 4.806529901999999e-16 3.204353268e-16 -9.613059803999998e-16 ] [ 0.0 3.204353268e-16 -1.602176634e-16 ] [ 4.806529901999999e-16 -9.613059803999998e-16 4.806529901999999e-16 ] [ -9.613059803999998e-16 -6.408706536e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726390815117e-18 } }