{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9385318 -10.74209 -3.266092 ] [ -9.5441154 5.1364112 3.5362698 ] [ 7.6055836 5.6056788 -0.2701777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.105870328637342e-09 -1.721072545652947e-08 -5.232856243781914e-09 ] [ -1.529135856009724e-08 8.229437939455274e-09 5.665728798401092e-09 ] [ 1.21854882314599e-08 8.981287517074199e-09 -4.328723944015162e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 26.973331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.321604031329989e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6216927 -1.1916996 -0.2888089 ] [ -1.9241306 6.4559693 2.9909776 ] [ 7.807888 7.7836474 1.1097346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6216927e-10 -1.1916996e-10 -2.888089e-11 ] [ -1.9241306e-10 6.4559693e-10 2.9909776e-10 ] [ 7.807888000000001e-10 7.783647400000001e-10 1.1097346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }