{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.6445602 14.3348446 -7.0341674 ] [ 0.5169436 7.846721 9.9682721 ] [ 40.1276166 -22.1815655 -2.9341047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.511976411513818e-08 2.296695288092113e-08 -1.126997855507352e-08 ] [ 8.282349501921868e-10 1.25718329361404e-08 1.597093250839292e-08 ] [ 6.429152916494598e-08 -3.553878565684387e-08 -4.700953953319397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8905882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.424429255920035e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.623379 0.9182601 0.3245996 ] [ 1.6121254 1.9724107 2.2217863 ] [ 2.8462067 0.3535281 0.9790343 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.23379e-11 9.182601e-11 3.245996e-11 ] [ 1.6121254e-10 1.9724107e-10 2.2217863e-10 ] [ 2.8462067e-10 3.535281e-11 9.790343000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 1e-07 -2e-07 -2e-07 ] [ -2e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }