{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0779479 0.3861955 0.2174628 ] [ 18.5104022 19.7074124 -36.865996 ] [ -18.4324542 -20.0936079 36.6485332 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.248863030204563e-10 6.187534011581664e-10 3.484138140537062e-10 ] [ 2.965693364644489e-08 3.157475540374402e-08 -5.906583689370632e-08 ] [ -2.953204718320677e-08 -3.219350880490218e-08 5.871742307965262e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.496462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.002153925911561e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2924322 0.4607656 0.4022551 ] [ 1.3942509 2.8035038 0.4957658 ] [ 0.4788598 1.5963006 2.2880449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2924322e-10 4.607656e-11 4.022551e-11 ] [ 1.3942509e-10 2.8035038e-10 4.957658e-11 ] [ 4.788598e-11 1.5963006e-10 2.2880449e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -7.9e-06 1.8e-06 ] [ -1.2e-06 7.1e-06 3.5e-06 ] [ 2.5e-06 8e-07 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.265719530432e-14 2.88391791744e-15 ] [ -1.92261194496e-15 1.137545400768e-14 5.6076181728e-15 ] [ 4.005441552e-15 1.28174129664e-15 -8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }