{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6684642 -3.2971459 -1.4039208 ] [ -0.4478826 -0.0683048 -0.6773126 ] [ 2.1163468 3.3654506 2.0812333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.673174333881776e-09 -5.282610076346574e-09 -2.249329083214833e-09 ] [ -7.175870305831181e-10 -1.094363536484198e-10 -1.085174412693262e-09 ] [ 3.390761364464893e-09 5.392046269777333e-09 3.334503335690432e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6787394652453393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.689637123630377e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4208749 0.2991768 1.1498448 ] [ 0.2212171 2.4043736 0.0623374 ] [ 1.4653086 2.2220004 2.0805953 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.208749e-11 2.991768e-11 1.1498448e-10 ] [ 2.212171e-11 2.4043736e-10 6.23374e-12 ] [ 1.4653086e-10 2.2220004e-10 2.0805953e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ 0.0 -1e-07 1e-07 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }