{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.902997 -1.7805385 -0.6144519 ] [ -0.9373935 2.1012699 -0.4394947 ] [ 1.8403905 -0.3207315 1.0539466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.446760682052538e-09 -2.852737157134301e-09 -9.844604687861397e-10 ] [ -1.501869950189885e-09 3.366605507770754e-09 -7.041481333055098e-10 ] [ 2.948630632242422e-09 -5.138685108541153e-10 1.688608602091649e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.963868639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.146464420594846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9327326 3.7836551 1.1784002 ] [ 4.5244686 2.4943175 2.0391258 ] [ 4.6606528 4.7038784 2.229278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9327326e-10 3.7836551e-10 1.1784002e-10 ] [ 4.5244686e-10 2.4943175e-10 2.0391258e-10 ] [ 4.660652800000001e-10 4.7038784e-10 2.229278e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 2e-07 ] [ -1e-07 3e-07 -1e-07 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }