{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5714576 -0.5929237 -0.4682735 ] [ -0.5805695 0.0268648 0.4160055 ] [ 0.0091118 0.5660589 0.052268 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.155760064984782e-10 -9.499684900582332e-10 -7.502568538401888e-10 ] [ -9.301748796495455e-10 4.304215448246785e-11 6.665142862242143e-10 ] [ 1.459871293340544e-11 9.069263355757652e-10 8.37425676159744e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0662225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.292351310767093e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.753387 4.0495824 2.6819166 ] [ 3.8453653 2.3822966 1.7316534 ] [ 4.3139757 5.261929 1.69701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.753387e-10 4.0495824e-10 2.6819166e-10 ] [ 3.8453653e-10 2.3822966e-10 1.7316534e-10 ] [ 4.313975700000001e-10 5.261929e-10 1.69701e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.18e-05 7.6e-06 9.2e-06 ] [ 9.1e-06 -0.0 -6.4e-06 ] [ 2.7e-06 -7.5e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.890568412544e-14 1.217654231808e-14 1.474002491136e-14 ] [ 1.457980724928e-14 0.0 -1.025393037312e-14 ] [ 4.32587687616e-15 -1.2016324656e-14 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }