{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4849688 2.4257531 -1.432292 ] [ -0.3924286 -0.3092206 1.0748984 ] [ 1.8773974 -2.1165325 0.3573936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.379182293977432e-09 3.886484904653125e-09 -2.294784756558873e-09 ] [ -6.287399282532749e-10 -4.954260159897485e-10 1.722177086215327e-09 ] [ 3.007922222230706e-09 -3.391058888663376e-09 5.726076703435468e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9798461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.978592996602059e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9324867 0.6090443 2.3147554 ] [ 2.8384356 1.8881262 0.5027044 ] [ 1.4151617 2.2233834 2.1731289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9324867e-10 6.090443e-11 2.3147554e-10 ] [ 2.8384356e-10 1.8881262e-10 5.027044000000001e-11 ] [ 1.4151617e-10 2.2233834e-10 2.1731289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 3.3e-06 -6.7e-06 ] [ 1.7e-06 -5.1e-06 5.2e-06 ] [ -2.7e-06 1.8e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 5.28718284864e-15 -1.073458335936e-14 ] [ 2.72370025536e-15 -8.17110076608e-15 8.33131842816e-15 ] [ -4.32587687616e-15 2.88391791744e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }