{ "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" [ [ -20.297443 -17.7401435 -17.2418112 ] [ -12.8926242 -2.967043 21.6462183 ] [ -3.1140725 3.4797911 -4.9081535 ] [ 3.7809582 30.906983 3.0468779 ] [ 32.5231816 -13.6795876 -2.5431314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.252008863662062e-08 -2.842284316533708e-08 -2.762442680488759e-08 ] [ -2.06562610740003e-08 -4.753726927508294e-09 3.468106488899312e-08 ] [ -4.989294154976207e-09 5.575239945687915e-09 -7.863728788997694e-09 ] [ 6.057762832262051e-09 4.951844558206305e-08 4.881636537812201e-09 ] [ 5.210788119355274e-08 -2.191711543490558e-08 -4.074545672702373e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.1551038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.259386786157239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.267521 1.7744529 1.7108259 ] [ 0.95691 2.8931583 4.0275358 ] [ 0.9182929 4.1436854 0.7209176 ] [ 2.4925177 4.5371602 2.7413417 ] [ 3.764855 2.4305812 1.9297968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.267521e-10 1.7744529e-10 1.7108259e-10 ] [ 9.5691e-11 2.8931583e-10 4.0275358e-10 ] [ 9.182929e-11 4.1436854e-10 7.209176e-11 ] [ 2.4925177e-10 4.5371602e-10 2.7413417e-10 ] [ 3.764855e-10 2.4305812e-10 1.9297968e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 7.2e-06 -7.1e-06 ] [ 4.6e-06 4.4e-06 -2.2e-06 ] [ 1e-06 -1.04e-05 4.1e-06 ] [ -1.5e-06 -1.9e-06 3.9e-06 ] [ -2.6e-06 7e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 1.153567166976e-14 -1.137545400768e-14 ] [ 7.370012455680001e-15 7.04957713152e-15 -3.52478856576e-15 ] [ 1.6021766208e-15 -1.666263685632e-14 6.568924145279999e-15 ] [ -2.4032649312e-15 -3.04413557952e-15 6.24848882112e-15 ] [ -4.16565921408e-15 1.12152363456e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192202386947e-18 } }