{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7429933 2.06814 0.0148582 ] [ 6.532066 0.9945367 5.6257017 ] [ -3.640673 1.7357879 -7.713941 ] [ -1.5065278 -5.4908438 2.6247675 ] [ 0.3581281 0.6923792 -0.5513864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.792583115471041e-09 3.313525556541312e-09 2.380546066717056e-11 ] [ 1.046552343072257e-08 1.593423449267584e-09 9.013367739334815e-09 ] [ -5.833001164577798e-09 2.781038792047529e-09 -1.235909592443057e-08 ] [ -2.413723619745258e-09 -8.797301564824632e-09 4.205341123535664e-09 ] [ 5.737844690715245e-10 1.109313766968207e-09 -8.834183991070772e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2101449 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.315410221216035e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7196576 3.39205 2.3245705 ] [ 6.0609241 2.7279969 2.663319 ] [ 4.4366899 2.3864354 0.7158637 ] [ 3.982443 1.2813248 3.0299683 ] [ 4.6198783 4.6176599 3.2828644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7196576e-10 3.39205e-10 2.3245705e-10 ] [ 6.0609241e-10 2.7279969e-10 2.663319e-10 ] [ 4.4366899e-10 2.3864354e-10 7.158637000000001e-11 ] [ 3.982443e-10 1.2813248e-10 3.0299683e-10 ] [ 4.6198783e-10 4.6176599e-10 3.2828644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.29e-05 1.16e-05 -9.3e-06 ] [ 7.6e-06 -2e-07 -1.1e-06 ] [ -2.22e-05 1.2e-06 3.51e-05 ] [ 4.6e-06 -3e-06 -1.55e-05 ] [ -2.29e-05 -9.5e-06 -9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.271161082432e-14 1.858524880128e-14 -1.490024257344e-14 ] [ 1.217654231808e-14 -3.2043532416e-16 -1.76239428288e-15 ] [ -3.556832098176e-14 1.92261194496e-15 5.623639939008e-14 ] [ 7.370012455680001e-15 -4.8065298624e-15 -2.48337376224e-14 ] [ -3.668984461632e-14 -1.52206778976e-14 -1.474002491136e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }