{ "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" [ [ 1.5448311 -7.8050844 -2.4043421 ] [ -6.1817841 4.0553616 2.4818312 ] [ 4.636953 3.7497228 -0.0774891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.475092271504747e-09 -1.25051237490508e-08 -3.852180701025175e-09 ] [ -9.90430995985317e-09 6.497405544410082e-09 3.976331925412009e-09 ] [ 7.429217688348422e-09 6.007718204640714e-09 -1.241512243868333e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4221426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.278523625163726e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7690851 2.4602796 0.865916 ] [ 2.3690773 4.6774704 1.5400194 ] [ 4.3672876 5.910167 1.405968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7690851e-10 2.4602796e-10 8.65916e-11 ] [ 2.3690773e-10 4.6774704e-10 1.5400194e-10 ] [ 4.3672876e-10 5.910167000000001e-10 1.405968e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 8.7e-06 2e-06 ] [ 1.8e-06 -3.7e-06 -1.4e-06 ] [ -3.1e-06 -5e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 1.393893660096e-14 3.2043532416e-15 ] [ 2.88391791744e-15 -5.928053496960001e-15 -2.24304726912e-15 ] [ -4.96674752448e-15 -8.010883104e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }