{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.0427879 -28.5975682 -26.1596375 ] [ -22.2106048 -4.7799618 31.3112335 ] [ -5.0455268 3.1832717 -7.1974353 ] [ 8.0783462 52.7047323 7.1962292 ] [ 53.2205733 -22.510474 -5.15039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.454255888023313e-08 -4.581835518177355e-08 -4.191235961110295e-08 ] [ -3.558531174438826e-08 -7.658343044277086e-09 5.016612628210976e-08 ] [ -8.083825078579837e-09 5.100163495394272e-09 -1.153156256738064e-08 ] [ 1.294293741636852e-08 8.444228989658263e-08 1.152963018215829e-08 ] [ 8.52687582868327e-08 -3.606575516592626e-08 -8.251834446002111e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.650953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.386035464423962e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1926481 2.0711937 1.5429211 ] [ 1.472459 2.5934167 4.1346052 ] [ 0.7549965 4.3587118 0.4644647 ] [ 2.3073729 4.518437 2.502101 ] [ 3.6726201 2.2372788 2.4863257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1926481e-10 2.0711937e-10 1.5429211e-10 ] [ 1.472459e-10 2.5934167e-10 4.1346052e-10 ] [ 7.549965e-11 4.3587118e-10 4.644647e-11 ] [ 2.3073729e-10 4.518437e-10 2.502101e-10 ] [ 3.6726201e-10 2.2372788e-10 2.4863257e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.29e-05 4.11e-05 2.14e-05 ] [ 5.2e-06 9.7e-06 -1.32e-05 ] [ 3.1e-06 -3.7e-06 6e-06 ] [ -2.53e-05 -4.23e-05 -9e-06 ] [ -1.6e-05 -4.8e-06 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.271161082432e-14 6.584945911488e-14 3.428657968511999e-14 ] [ 8.33131842816e-15 1.554111322176e-14 -2.114873139456e-14 ] [ 4.96674752448e-15 -5.928053496960001e-15 9.6130597248e-15 ] [ -4.053506850624e-14 -6.777207105984e-14 -1.44195895872e-14 ] [ -2.56348259328e-14 -7.69044777984e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }