{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7292601 0.677097 -0.1392181 ] [ -0.1996444 -1.0467969 0.3587429 ] [ 0.9289045 0.3696999 -0.2195248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.16840348270227e-09 1.084828983413818e-09 -2.230519850121965e-10 ] [ -3.198655901536436e-10 -1.677153519905916e-09 5.747694872579922e-10 ] [ 1.488269072855914e-09 5.92324536492098e-10 -3.517175022457958e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0495425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.692435560035985e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4388192 1.6831249 1.2482614 ] [ 3.0364008 2.1061739 1.3718023 ] [ 4.5518791 3.8755672 0.6380309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.438819200000001e-10 1.6831249e-10 1.2482614e-10 ] [ 3.0364008e-10 2.1061739e-10 1.3718023e-10 ] [ 4.5518791e-10 3.8755672e-10 6.380309e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 1.5e-06 -3e-07 ] [ 2.6e-06 1.1e-06 -6e-07 ] [ -7e-07 -2.6e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 2.4032649312e-15 -4.8065298624e-16 ] [ 4.16565921408e-15 1.76239428288e-15 -9.6130597248e-16 ] [ -1.12152363456e-15 -4.16565921408e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }