{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5921354e-10 2.8835198e-10 3.4259741e-10 ] [ 1.8106883e-10 2.8198008e-10 1.1839633e-10 ] [ 5.432071800000001e-10 2.4289179e-10 1.1886372e-10 ] [ 3.5180794e-10 1.3574828e-10 1.8890391e-10 ] [ 3.799694e-10 3.9645967e-10 1.7164902e-10 ] ] "source-value" [ [ 2.5921354 2.8835198 3.4259741 ] [ 1.8106883 2.8198008 1.1839633 ] [ 5.4320718 2.4289179 1.1886372 ] [ 3.5180794 1.3574828 1.8890391 ] [ 3.799694 3.9645967 1.7164902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.44548374728576e-12 8.868047596127999e-13 -3.16958600892864e-12 ] [ 2.25073771689984e-12 -5.5002723392064e-13 4.0911580012128e-12 ] [ -5.8992143177856e-13 -2.4785672323776e-13 2.98036895001216e-12 ] [ -4.516535894035201e-13 5.944876351478399e-12 -3.37514526937728e-12 ] [ -2.65448622534144e-12 -6.0337971539328e-12 -5.2679567291904e-13 ] ] "source-value" [ [ 0.0009022 0.0005535 -0.0019783 ] [ 0.0014048 -0.0003433 0.0025535 ] [ -0.0003682 -0.0001547 0.0018602 ] [ -0.0002819 0.0037105 -0.0021066 ] [ -0.0016568 -0.003766 -0.0003288 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.237504518931621e-18 "source-value" -20.206914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.549374486996605e-09 2.968610255356785e-09 -8.293963680246047e-10 ] [ -3.292514612336141e-10 -2.24036282219185e-09 1.68369504683098e-09 ] [ -2.527524783161724e-09 7.200098420690919e-10 1.593494906344871e-09 ] [ 2.860879098285882e-09 -8.384544337679597e-10 -3.589560721315054e-09 ] [ 1.54527163310606e-09 -6.098026812484052e-10 1.141767136163808e-09 ] ] "source-value" [ [ -0.9670435 1.8528608 -0.5176685 ] [ -0.2055026 -1.3983245 1.0508798 ] [ -1.5775569 0.4493948 0.9945813 ] [ 1.7856203 -0.5233221 -2.2404276 ] [ 0.9644827 -0.3806089 0.712635 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.931138548549514e-18 "source-value" -18.294728 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }