{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2908747e-10 2.5780722e-10 2.6961716e-10 ] [ 5.947607e-11 1.4033572e-10 1.8678931e-10 ] [ 2.6535865e-10 1.0796745e-10 1.0936271e-10 ] [ 2.11759e-10 4.140295e-11 3.1374422e-10 ] [ 1.5763757e-10 2.9603219e-10 6.343759000000001e-11 ] ] "source-value" [ [ 2.2908747 2.5780722 2.6961716 ] [ 0.5947607 1.4033572 1.8678931 ] [ 2.6535865 1.0796745 1.0936271 ] [ 2.11759 0.4140295 3.1374422 ] [ 1.5763757 2.9603219 0.6343759 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.99566535035776e-12 -2.451137968629504e-11 -2.204386747260096e-11 ] [ 3.624395886275137e-11 4.199625358440961e-12 1.8192715529184e-12 ] [ -1.130672063064768e-11 2.992497427031616e-11 2.105147927367744e-11 ] [ -2.147044846001664e-11 1.221707738658624e-11 -1.294526666073984e-11 ] [ -9.4624551224448e-12 -2.183013711138624e-11 1.211838330674496e-11 ] ] "source-value" [ [ 0.0037422 -0.0152988 -0.0137587 ] [ 0.0226217 0.0026212 0.0011355 ] [ -0.0070571 0.0186777 0.0131393 ] [ -0.0134008 0.0076253 -0.0080798 ] [ -0.005906 -0.0136253 0.0075637 ] ] } "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" -4.625074708340648e-18 "source-value" -28.867446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.445628607235847e-08 5.192982153240584e-08 5.170672340470698e-08 ] [ -6.130871785689309e-08 -5.791733020158711e-08 -6.0603727939991e-08 ] [ -1.162921537661429e-07 1.439685170488057e-07 -4.120645448284979e-07 ] [ 1.07316003307968e-07 -1.408909206514309e-07 4.168952935131331e-07 ] [ -4.171417917508142e-09 2.909912432024169e-09 4.066255850648692e-09 ] ] "source-value" [ [ 46.4719589 32.4120455 32.2727986 ] [ -38.2658922 -36.1491545 -37.8258721 ] [ -72.5838539 89.8580813 -257.1904617 ] [ 66.9813814 -87.9371967 260.2055779 ] [ -2.6035943 1.8162245 2.5379573 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.34305703623356e-18 "source-value" 20.865721 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }