{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1741975 0.0230518 -0.0052705 ] [ -3.3175906 1.6937361 0.7033416 ] [ 1.1433931 -1.7167879 -0.6980711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.483448403501808e-09 3.693305502735744e-11 -8.4442718799264e-12 ] [ -5.315366096705844e-09 2.713664381224971e-09 1.126877467956065e-09 ] [ 1.831917693204036e-09 -2.750597436252328e-09 -1.118433196076139e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8839587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.824964446092762e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4858618 0.0068734 0.9396993 ] [ 2.4845966 0.9528418 1.3067628 ] [ 2.2695236 3.022421 2.1405039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.858618e-11 6.8734e-13 9.396993000000001e-11 ] [ 2.4845966e-10 9.528418e-11 1.3067628e-10 ] [ 2.2695236e-10 3.022421e-10 2.1405039e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.34e-05 -2.86e-05 -1.14e-05 ] [ -7.4e-06 2.2e-05 8.9e-06 ] [ 2.08e-05 6.6e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.146916671872e-14 -4.582225135488e-14 -1.826481347712e-14 ] [ -1.185610699392e-14 3.52478856576e-14 1.425937192512e-14 ] [ 3.332527371264e-14 1.057436569728e-14 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }