{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9292533 -0.511253 0.635047 ] [ 1.2391926 -2.2683699 -1.1620718 ] [ -0.3099393 2.7796229 0.5270247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.488827912061249e-09 -8.191176039138624e-10 1.017457456509178e-09 ] [ 1.985405412388366e-09 -3.634329221106434e-09 -1.861844269650974e-09 ] [ -4.965775003271173e-10 4.453446825020297e-09 8.443866529241338e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1530124 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.14603892355725e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5431761 1.0892038 2.9028866 ] [ 2.4743747 0.8397879 1.4429412 ] [ 1.7896724 3.0533383 2.1876242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.431761000000001e-11 1.0892038e-10 2.9028866e-10 ] [ 2.4743747e-10 8.397879e-11 1.4429412e-10 ] [ 1.7896724e-10 3.0533383e-10 2.1876242e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1e-07 6e-07 ] [ 1.6e-06 -3e-06 -1.5e-06 ] [ -8e-07 3.2e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -1.6021766208e-16 9.6130597248e-16 ] [ 2.56348259328e-15 -4.8065298624e-15 -2.4032649312e-15 ] [ -1.28174129664e-15 5.126965186560001e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }