{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1802266 -0.4949746 -8.0355913 ] [ -0.6337141 -5.387281 9.3031283 ] [ -0.2880899 6.5735352 0.1346665 ] [ 3.7474934 -3.1316489 -2.3469738 ] [ 0.3545371 2.4403693 0.9447704 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.095284707366273e-09 -7.930367320098316e-10 -1.287443651516388e-08 ] [ -1.015321915291313e-09 -8.631375667880044e-09 1.490525466256285e-08 ] [ -4.615709024686099e-10 1.053196441344585e-08 2.157595179049632e-10 ] [ 6.004146312082304e-09 -5.017454652134037e-09 -3.760266551990135e-09 ] [ 5.680310528262317e-10 3.909902638578061e-09 1.513689046903864e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.504465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.843218485781187e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3309023 2.0960482 1.4707548 ] [ 2.565019 1.4567671 3.8231636 ] [ 2.8602505 3.8214134 3.1616704 ] [ 4.5760937 2.0375206 2.5061222 ] [ 5.1967324 4.2716606 3.051501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3309023e-10 2.0960482e-10 1.4707548e-10 ] [ 2.565019e-10 1.4567671e-10 3.8231636e-10 ] [ 2.8602505e-10 3.8214134e-10 3.161670400000001e-10 ] [ 4.576093700000001e-10 2.0375206e-10 2.5061222e-10 ] [ 5.1967324e-10 4.2716606e-10 3.051501e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.46e-05 -1.95e-05 -3.2e-06 ] [ -1.88e-05 -2.53e-05 -3.1e-06 ] [ -7.3e-06 1.31e-05 3.5e-06 ] [ -1.8e-06 -5e-07 5e-07 ] [ 4.25e-05 3.21e-05 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.339177866368e-14 -3.12424441056e-14 -5.126965186560001e-15 ] [ -3.012092047104e-14 -4.053506850624e-14 -4.96674752448e-15 ] [ -1.169588933184e-14 2.098851373248e-14 5.6076181728e-15 ] [ -2.88391791744e-15 -8.010883104e-16 8.010883104e-16 ] [ 6.8092506384e-14 5.142986952768e-14 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }