{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6889173 -5.9535845 -5.8228247 ] [ -1.8109881 1.9384513 -0.3309245 ] [ -1.8779292 4.0151332 6.1537492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.91029705412466e-09 -9.538693895857258e-09 -9.329193601356774e-09 ] [ -2.901522794367013e-09 3.105741353419367e-09 -5.301994971499296e-10 ] [ -3.008774259757647e-09 6.432952542437891e-09 9.859393098506704e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3725737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.403458734064953e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.06763 1.9052839 1.5850827 ] [ 3.0178401 1.4290881 3.5113743 ] [ 1.3264449 2.103867 -0.4775884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06763e-10 1.9052839e-10 1.5850827e-10 ] [ 3.0178401e-10 1.4290881e-10 3.5113743e-10 ] [ 1.3264449e-10 2.103867e-10 -4.775884000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.04249 0.014592 -0.1078526 ] [ 0.0259209 -0.0117468 0.0565766 ] [ 0.0165691 -0.0028452 0.051276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.8076484617792e-11 2.33789612507136e-11 -1.727989142124941e-10 ] [ 4.152985997009472e-11 -1.882044832921344e-11 9.064570580435327e-11 ] [ 2.654662464769728e-11 -4.55851292150016e-12 8.21532084081408e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.652049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05558076741602e-19 } }