{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6425737e-10 6.719155e-11 1.9731094e-10 ] [ 2.2327969e-10 3.3434986e-10 1.6471851e-10 ] [ 2.8572558e-10 1.9169484e-10 3.9143781e-10 ] [ 3.564716000000001e-10 1.3230531e-10 3.394081e-11 ] [ 4.7912277e-10 2.5481614e-10 2.2862015e-10 ] ] "source-value" [ [ 1.6425737 0.6719155 1.9731094 ] [ 2.2327969 3.3434986 1.6471851 ] [ 2.8572558 1.9169484 3.9143781 ] [ 3.564716 1.3230531 0.3394081 ] [ 4.7912277 2.5481614 2.2862015 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02314706578752e-12 1.03084043782272e-11 7.7913849069504e-12 ] [ 7.3411732765056e-13 -7.16317145393472e-12 5.831922899712e-13 ] [ -3.42913862149824e-12 -8.864362589900159e-12 -8.64166003960896e-12 ] [ 8.70318362184768e-12 4.28389984869504e-12 1.038514863836352e-11 ] [ -2.98501526221248e-12 1.43522981691264e-12 -1.011790557801408e-11 ] ] "source-value" [ [ -0.0018869 0.006434 0.004863 ] [ 0.0004582 -0.0044709 0.000364 ] [ -0.0021403 -0.0055327 -0.0053937 ] [ 0.0054321 0.0026738 0.0064819 ] [ -0.0018631 0.0008958 -0.0063151 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.561063787235578e-18 "source-value" -15.984903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.54856451848077e-08 -3.873720587819937e-08 1.64994336983248e-08 ] [ -2.995842355249925e-08 4.442540199935395e-08 -1.213841291776989e-08 ] [ 4.493440518046368e-10 -2.164044901254324e-09 1.604365706760531e-08 ] [ 1.565085062439547e-08 3.761300276345875e-10 -3.452825040442485e-08 ] [ 3.934387406110685e-08 -3.900281087317171e-09 1.412357255626463e-08 ] ] "source-value" [ [ -15.9068887 -24.1778624 10.2981366 ] [ -18.6985774 27.7281552 -7.5762015 ] [ 0.2804585 -1.3506906 10.0136632 ] [ 9.7684927 0.2347619 -21.550839 ] [ 24.5565149 -2.434364 8.8152407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.47850422649896e-19 "source-value" -2.7952625 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }