{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4929887 -3.9939004 -6.4927082 ] [ -1.6738367 3.9275776 -2.3219544 ] [ -2.9871419 2.488572 7.4093441 ] [ 1.3490299 -6.2486297 2.2095165 ] [ 7.8049374 3.8263805 -0.804198 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.198561452658585e-09 -6.398933846683768e-09 -1.040246528371645e-08 ] [ -2.681782027777024e-09 6.292673007097774e-09 -3.720181054243692e-09 ] [ -4.785928915192092e-09 3.987131877577497e-09 1.187107789248242e-08 ] [ 2.161384166540162e-09 -1.001140841737652e-08 3.540035679571843e-09 ] [ 1.250488822908754e-08 6.130537379385014e-09 -1.288467234094119e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6859018 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.905465690524637e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.679176 2.8130406 1.1131296 ] [ 2.0786053 5.0870292 1.8179642 ] [ 1.7365799 4.111393 3.9993602 ] [ 3.0714592 2.3491661 3.0298216 ] [ 4.3093367 4.229857 2.1591824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.679176e-10 2.8130406e-10 1.1131296e-10 ] [ 2.0786053e-10 5.0870292e-10 1.8179642e-10 ] [ 1.7365799e-10 4.111393e-10 3.9993602e-10 ] [ 3.0714592e-10 2.3491661e-10 3.0298216e-10 ] [ 4.3093367e-10 4.229857e-10 2.1591824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1.25e-05 1.2e-06 ] [ -1.8e-06 -1.87e-05 -4.1e-06 ] [ 1.4e-05 -7e-06 -6.4e-06 ] [ -2.2e-06 2.08e-05 -1.6e-06 ] [ -1e-05 -7.7e-06 1.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 2.002720776e-14 1.92261194496e-15 ] [ -2.88391791744e-15 -2.996070280896e-14 -6.568924145279999e-15 ] [ 2.24304726912e-14 -1.12152363456e-14 -1.025393037312e-14 ] [ -3.52478856576e-15 3.332527371264e-14 -2.56348259328e-15 ] [ -1.6021766208e-14 -1.233675998016e-14 1.746372516672e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }