{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3069298 -5.1035392 4.2058213 ] [ -0.3286624 1.3290534 -1.3680816 ] [ -0.5584993 3.6890247 -2.4615652 ] [ 3.0385399 -1.7571115 -0.5332165 ] [ 1.1555515 1.8425725 0.1570419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.298285655838293e-09 -8.176771256943051e-09 6.738468613639504e-09 ] [ -5.265752177543616e-10 2.129378302818255e-09 -2.191908372925334e-09 ] [ -8.948145285653562e-10 5.910469176588859e-09 -3.943862246507536e-09 ] [ 4.868277629256696e-09 -2.815202988632691e-09 -8.543070171632609e-10 ] [ 1.851397612683651e-09 2.952126605950965e-09 2.516088627389646e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 6.813221374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.091598408772975e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3069298 -5.1035392 4.2058213 ] [ -0.3286624 1.3290534 -1.3680816 ] [ -0.5584993 3.6890247 -2.4615652 ] [ 3.0385399 -1.7571115 -0.5332165 ] [ 1.1555515 1.8425725 0.1570419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.298285655838293e-09 -8.176771256943051e-09 6.738468613639504e-09 ] [ -5.265752177543616e-10 2.129378302818255e-09 -2.191908372925334e-09 ] [ -8.948145285653562e-10 5.910469176588859e-09 -3.943862246507536e-09 ] [ 4.868277629256696e-09 -2.815202988632691e-09 -8.543070171632609e-10 ] [ 1.851397612683651e-09 2.952126605950965e-09 2.516088627389646e-10 ] ] } "relaxed-potential-energy" { "source-value" 6.813221374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.091598408772975e-18 } }