{ "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" [ [ 1.3041927 2.9158676 5.186344 ] [ -0.0558598 -0.410243 -0.179524 ] [ 3.8172749 -2.0248143 -1.1642288 ] [ -3.3239772 -2.8092947 -1.1457838 ] [ -1.7416305 2.3284844 -2.6968074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.089547052958028e-09 4.671734898068206e-09 8.309439104226356e-09 ] [ -8.949726560256385e-11 -6.572817434468544e-10 -2.876291556724992e-10 ] [ 6.115948599946658e-09 -3.244110132921517e-09 -1.865300164622039e-09 ] [ -5.325598557912245e-09 -4.500986289277349e-09 -1.835748016851383e-09 ] [ -2.790399669172214e-09 3.730643267577515e-09 -4.320761767080434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.152358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.107240049599185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.169047 1.3954979 1.5040973 ] [ 2.6450773 3.5524994 0.6222228 ] [ 5.3565332 1.6808108 2.774072 ] [ 3.0390775 1.6332428 4.0350684 ] [ 3.7828899 3.6807651 2.7183546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.169047e-10 1.3954979e-10 1.5040973e-10 ] [ 2.6450773e-10 3.5524994e-10 6.222228e-11 ] [ 5.3565332e-10 1.6808108e-10 2.774072e-10 ] [ 3.0390775e-10 1.6332428e-10 4.0350684e-10 ] [ 3.7828899e-10 3.6807651e-10 2.7183546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.05e-05 3.83e-05 -0.0001547 ] [ -0.0001073 -3.3e-06 -9.24e-05 ] [ 9.39e-05 -7.61e-05 3.24e-05 ] [ -4.21e-05 2.4e-05 0.0001528 ] [ 2.5e-05 1.71e-05 6.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.88663869344e-14 6.136336457664001e-14 -2.4785672323776e-13 ] [ -1.7191355141184e-13 -5.28718284864e-15 -1.4804111976192e-13 ] [ 1.5044438469312e-13 -1.2192564084288e-13 5.191052251392001e-14 ] [ -6.745163573568001e-14 3.84522388992e-14 2.4481258765824e-13 ] [ 4.005441552e-14 2.739722021568e-14 9.917473282752e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }