{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.3489063 -7.1964143 2.603722 ] [ -1.9126765 3.5363827 -0.541566 ] [ 2.3304357 -3.5586004 -7.7839194 ] [ 2.4614043 1.6102654 10.1412284 ] [ 4.4697427 5.6083666 -4.419465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.177424595931539e-08 -1.152992684004347e-08 4.171622549831747e-09 ] [ -3.0644455967009e-09 5.665909730821831e-09 -8.676843909688439e-10 ] [ 3.733769625579434e-09 -5.701506410623053e-09 -1.24712137836193e-08 ] [ 3.943604456287125e-09 2.579929598418663e-09 1.62480391825372e-08 ] [ 7.161317313932071e-09 8.985593921426024e-09 -7.080763557780809e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.794709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.079794092629506e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6721521 1.5379945 3.3081916 ] [ 1.2326198 3.9917396 2.6036656 ] [ 3.1758238 1.3596722 1.2063767 ] [ 3.765936 2.4251039 4.5489602 ] [ 3.7774342 3.6463558 2.2644879 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6721521e-10 1.5379945e-10 3.3081916e-10 ] [ 1.2326198e-10 3.9917396e-10 2.6036656e-10 ] [ 3.1758238e-10 1.3596722e-10 1.2063767e-10 ] [ 3.765936e-10 2.4251039e-10 4.5489602e-10 ] [ 3.7774342e-10 3.6463558e-10 2.2644879e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -2.1e-06 -5.8e-06 ] [ -5e-07 2.3e-06 1.1e-06 ] [ 6e-07 6.1e-06 8e-06 ] [ 2.1e-06 2e-07 1.3e-06 ] [ -2.7e-06 -6.6e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -3.364570931399999e-15 -9.2926244772e-15 ] [ -8.010883169999999e-16 3.685006258199999e-15 1.7623942974e-15 ] [ 9.613059803999998e-16 9.773277467399999e-15 1.2817413072e-14 ] [ 3.364570931399999e-15 3.204353268e-16 2.0828296242e-15 ] [ -4.3258769118e-15 -1.05743657844e-14 -7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658097671503e-18 } }