{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -74.0225603 -14.1702945 73.7764706 ] [ -0.1937861 1.7624164 0.7483534 ] [ 74.2163463 12.4078781 -74.524824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.185972155244182e-07 -2.270331455775083e-08 1.182029363604585e-07 ] [ -3.104795588560109e-10 2.823702352194501e-09 1.198994321576191e-09 ] [ 1.189076949230566e-07 1.987961220555632e-08 -1.194019306820348e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 26.895752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.309174505323485e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2497433 0.4230715 1.7878395 ] [ 0.91655 2.4699948 2.7711506 ] [ 2.7159937 -0.0623243 0.0901007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2497433e-10 4.230715e-11 1.7878395e-10 ] [ 9.1655e-11 2.4699948e-10 2.7711506e-10 ] [ 2.7159937e-10 -6.23243e-12 9.010070000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 3.7e-06 -7.1e-06 ] [ -6.9e-06 4.7e-06 8.7e-06 ] [ -9e-07 -8.3e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.249697764224e-14 5.928053496960001e-15 -1.137545400768e-14 ] [ -1.105501868352e-14 7.53023011776e-15 1.393893660096e-14 ] [ -1.44195895872e-15 -1.329806595264e-14 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }