{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8751235 1.1644478 -2.415113 ] [ 0.2816022 -0.5662995 -0.6692289 ] [ 4.5935213 -0.5981483 3.0843419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.810808895212669e-09 1.865651041301994e-09 -3.86943758519015e-09 ] [ 4.511764612058458e-10 -9.073118192707296e-10 -1.072222897543701e-09 ] [ 7.359632434006823e-09 -9.583392220312647e-10 4.941660482733852e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6972205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.321423626242486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4308538 2.5074961 1.381281 ] [ 2.1019908 1.0287848 0.4596468 ] [ 2.4928633 2.1220942 2.5763869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.308538000000001e-11 2.5074961e-10 1.381281e-10 ] [ 2.1019908e-10 1.0287848e-10 4.596468e-11 ] [ 2.4928633e-10 2.1220942e-10 2.5763869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ 1e-07 -1e-07 -2e-07 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }