{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9953187 3.2863405 -2.4720608 ] [ -3.5846107 -4.9755796 0.0785171 ] [ 2.6226111 -5.4752532 0.4660608 ] [ 6.144252 2.2096925 -2.9311858 ] [ -0.1869337 4.9547997 4.8586687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.00338283458505e-09 5.265297917088183e-09 -3.960678018956145e-09 ] [ -5.743179458209523e-09 -7.971757310049416e-09 1.257982619530157e-10 ] [ 4.201886189870571e-09 -8.772322670000387e-09 7.467117176313446e-10 ] [ 9.844176906703643e-09 3.540317662657104e-09 -4.696277359980945e-09 ] [ -2.99500803779641e-10 7.938464240086854e-09 7.78444539935273e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.915215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.472510483760547e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3734908 4.3210562 0.4670876 ] [ -1.4928618 -2.4773933 3.0331063 ] [ 5.7681519 -1.7276823 3.8922401 ] [ 7.3931724 4.5409574 0.4157531 ] [ 3.4039353 5.1276379 6.720325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.734908e-11 4.321056200000001e-10 4.670876e-11 ] [ -1.4928618e-10 -2.4773933e-10 3.0331063e-10 ] [ 5.768151900000001e-10 -1.7276823e-10 3.8922401e-10 ] [ 7.3931724e-10 4.5409574e-10 4.157531e-11 ] [ 3.4039353e-10 5.1276379e-10 6.720325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }