{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0509049 0.0032342 -0.016373 ] [ 0.0468818 1.1261746 0.8515898 ] [ 0.0040232 -1.1294087 -0.8352168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.155864066416193e-11 5.181759626991359e-12 -2.62324378123584e-11 ] [ 7.511292390102144e-11 1.804330615058792e-09 1.364397268071748e-09 ] [ 6.44587698080256e-12 -1.809512214468121e-09 -1.338164830259389e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2207455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.160203141646807e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8171066 0.9727344 0.5651085 ] [ 3.0538812 0.07879 0.7275601 ] [ 2.4516353 2.0581188 1.9718549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.171066e-11 9.727344e-11 5.651085000000001e-11 ] [ 3.0538812e-10 7.879e-12 7.275601000000001e-11 ] [ 2.4516353e-10 2.0581188e-10 1.9718549e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.73e-05 -3.3e-06 -8.8e-06 ] [ 5.7e-06 3.5e-06 4.7e-06 ] [ 1.16e-05 -2e-07 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.771765553984e-14 -5.28718284864e-15 -1.409915426304e-14 ] [ 9.13240673856e-15 5.6076181728e-15 7.53023011776e-15 ] [ 1.858524880128e-14 -3.2043532416e-16 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }