{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1684806 -1.2235621 -0.8400449 ] [ -1.1742285 2.7221861 1.566646 ] [ 0.0057479 -1.4986241 -0.7266011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.872112299178357e-09 -1.960362590716952e-09 -1.345900299202274e-09 ] [ -1.881321450177053e-09 4.361422926886732e-09 2.510043594269837e-09 ] [ 9.20915099869632e-12 -2.401060496387441e-09 -1.164143295067563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0631936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.714307033304187e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5464429 2.2546508 2.8262146 ] [ 4.3041426 0.9887745 1.8407316 ] [ 4.7597935 3.1275828 2.7793528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5464429e-10 2.2546508e-10 2.8262146e-10 ] [ 4.3041426e-10 9.887745e-11 1.8407316e-10 ] [ 4.7597935e-10 3.1275828e-10 2.7793528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 -1e-06 -1.2e-06 ] [ -1.4e-06 5.1e-06 2.8e-06 ] [ -2.2e-06 -4.2e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.76783583488e-15 -1.6021766208e-15 -1.92261194496e-15 ] [ -2.24304726912e-15 8.17110076608e-15 4.48609453824e-15 ] [ -3.52478856576e-15 -6.72914180736e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }