{ "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" [ [ -60.244902 -56.5559979 -26.8489975 ] [ 15.1850584 5.6166249 -27.6688994 ] [ 11.5706242 -1.1392309 11.2408574 ] [ 16.1452876 42.8971451 22.7372122 ] [ 17.3439318 9.1814588 20.5398273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.652297430201986e-08 -9.061269834793306e-08 -4.301683644082441e-08 ] [ 2.432914575440542e-08 8.998825176722586e-09 -4.433046410717662e-08 ] [ 1.853818373403494e-08 -1.82524912871079e-09 1.800983907240599e-08 ] [ 2.586760254192993e-08 6.872880354452759e-08 3.642903010913973e-08 ] [ 2.778804227164956e-08 1.471031875539368e-08 3.290843136645531e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.914958374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.428333799994301e-18 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -60.244902 -56.5559979 -26.8489975 ] [ 15.1850584 5.6166249 -27.6688994 ] [ 11.5706242 -1.1392309 11.2408574 ] [ 16.1452876 42.8971451 22.7372122 ] [ 17.3439318 9.1814588 20.5398273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.652297430201986e-08 -9.061269834793306e-08 -4.301683644082441e-08 ] [ 2.432914575440542e-08 8.998825176722586e-09 -4.433046410717662e-08 ] [ 1.853818373403494e-08 -1.82524912871079e-09 1.800983907240599e-08 ] [ 2.586760254192993e-08 6.872880354452759e-08 3.642903010913973e-08 ] [ 2.778804227164956e-08 1.471031875539368e-08 3.290843136645531e-08 ] ] } "relaxed-potential-energy" { "source-value" 8.914958374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.428333799994301e-18 } }