{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.290406 1.365127 2.478138 ] [ 1.892594 2.812526 4.141756 ] [ 2.634032 3.625436 1.937955 ] [ 4.696761 2.293416 2.137678 ] [ 4.185297 2.165547 4.431715 ] [ 4.453239 5.273552 2.545611 ] [ 3.870361 4.380343 4.592008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.290406e-10 1.365127e-10 2.478138e-10 ] [ 1.892594e-10 2.812526e-10 4.141756e-10 ] [ 2.634032e-10 3.625436e-10 1.937955e-10 ] [ 4.696761000000001e-10 2.293416e-10 2.137678e-10 ] [ 4.185297000000001e-10 2.165547e-10 4.431715e-10 ] [ 4.453239e-10 5.273551999999999e-10 2.545611e-10 ] [ 3.870361e-10 4.380343e-10 4.592008e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9457619 -7.4406392 -3.2061931 ] [ -7.482525 0.1061707 5.0671336 ] [ -4.150012 3.7042331 -6.4095104 ] [ 6.4765996 -3.1213929 -4.8466278 ] [ 4.387611 -5.0836082 5.9059584 ] [ 3.3805981 6.4532218 -2.7722802 ] [ 1.3334902 5.3820146 6.2615196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.321807467423388e-09 -1.192121817004801e-08 -5.136887626590276e-09 ] [ -1.198832661955152e-08 1.701042133539706e-10 8.118442988390139e-09 ] [ -6.649052202439451e-09 5.934835670813509e-09 -1.026916771365446e-08 ] [ 1.037665646140263e-08 -5.001022728711113e-09 -7.765153750879338e-09 ] [ 7.029727765364909e-09 -8.14483820734717e-09 9.462388471897375e-09 ] [ 5.4163152401409e-09 1.033920109679689e-08 -4.441682522746748e-09 ] [ 2.136486822505916e-09 8.622937964924264e-09 1.003206031380097e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 53.31774 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.5424436501893e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9273277 -2.1026482 1.2630579 ] [ -1.4441671 2.8203805 6.178574 ] [ 0.3906752 4.9645852 -0.6875694 ] [ 7.3569848 1.1733664 -0.1389221 ] [ 5.687588 -0.2671273 6.8725394 ] [ 6.6698762 8.4076367 0.9676488 ] [ 4.4344051 6.9197537 7.8095324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.273277e-11 -2.1026482e-10 1.2630579e-10 ] [ -1.4441671e-10 2.8203805e-10 6.178574000000001e-10 ] [ 3.906752e-11 4.9645852e-10 -6.875694000000001e-11 ] [ 7.3569848e-10 1.1733664e-10 -1.389221e-11 ] [ 5.687588e-10 -2.671273e-11 6.872539400000001e-10 ] [ 6.6698762e-10 8.4076367e-10 9.676488e-11 ] [ 4.4344051e-10 6.919753700000001e-10 7.8095324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }