{ "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" [ [ -0.2122697 -2.3413335 -0.2731808 ] [ -0.7920536 0.9171436 -1.4315092 ] [ 6.3283197 -3.8968752 -1.3391903 ] [ -3.5852128 -1.4165722 2.2726971 ] [ -1.7387836 6.7376373 0.7711831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.400935506442298e-10 -3.751229795195837e-09 -4.376838910114406e-10 ] [ -1.269009760340475e-09 1.469426033836347e-09 -2.293530572700111e-09 ] [ 1.013908587228807e-08 -6.243482339615324e-09 -2.145619389462138e-09 ] [ -5.744144128752906e-09 -2.269598860515222e-09 3.641262159779959e-09 ] [ -2.785838432550459e-09 1.079488496149004e-08 1.235571533176068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7717204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.405384534907442e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3609093 1.1126754 1.3767876 ] [ 2.9617225 3.4122949 0.7133259 ] [ 5.7202351 2.0020353 2.9123673 ] [ 3.177858 1.5710552 3.6536596 ] [ 3.7719001 3.8447552 2.9976748 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3609093e-10 1.1126754e-10 1.3767876e-10 ] [ 2.9617225e-10 3.4122949e-10 7.133259e-11 ] [ 5.7202351e-10 2.0020353e-10 2.9123673e-10 ] [ 3.177858e-10 1.5710552e-10 3.6536596e-10 ] [ 3.7719001e-10 3.8447552e-10 2.9976748e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 -4.5e-06 7.8e-06 ] [ 8.1e-06 -1.1e-06 1.5e-06 ] [ -2.23e-05 -4.9e-06 -7.6e-06 ] [ 1.37e-05 1.78e-05 -1.32e-05 ] [ -6.6e-06 -7.3e-06 1.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 -7.2097947936e-15 1.249697764224e-14 ] [ 1.297763062848e-14 -1.76239428288e-15 2.4032649312e-15 ] [ -3.572853864384e-14 -7.850665441919999e-15 -1.217654231808e-14 ] [ 2.194981970496e-14 2.851874385024e-14 -2.114873139456e-14 ] [ -1.057436569728e-14 -1.169588933184e-14 1.84250311392e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }