{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2369794 1.4218154 1.0134308 ] [ 2.1631452 1.9484041 -2.8367981 ] [ 1.0738342 -3.3702194 1.8233673 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.186212716691212e-09 2.277999392973401e-09 1.623695134558641e-09 ] [ 3.46574066683574e-09 3.121687496890865e-09 -4.545051593749861e-09 ] [ 1.720472049855471e-09 -5.399686729646603e-09 2.921356459191219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9430448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.113100951727012e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.896019 2.8569295 2.8715776 ] [ 4.0489333 2.9295619 1.4388744 ] [ 3.6768056 0.9964785 3.1174049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.896019e-10 2.8569295e-10 2.8715776e-10 ] [ 4.0489333e-10 2.9295619e-10 1.4388744e-10 ] [ 3.6768056e-10 9.964785000000001e-11 3.1174049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 7e-07 -4.1e-06 ] [ -2e-06 2.12e-05 -1.45e-05 ] [ -3.7e-06 -2.19e-05 1.86e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 1.12152363456e-15 -6.568924145279999e-15 ] [ -3.2043532416e-15 3.396614436096001e-14 -2.32315610016e-14 ] [ -5.928053496960001e-15 -3.508766799552e-14 2.980048514688e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }