{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8848646 1.4533325 -1.6093027 ] [ 3.0399549 -1.996907 2.5113654 ] [ -1.1550903 0.5435746 -0.9020626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.019885995493544e-09 2.328495353748816e-09 -2.578387161730316e-09 ] [ 4.870544669066403e-09 -3.199397709311866e-09 4.02365093016604e-09 ] [ -1.850658673572858e-09 8.709025157807118e-10 -1.445263608218062e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7726238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.248762893033655e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.085688 0.5841443 0.5964698 ] [ 2.9799798 0.1660636 1.9610281 ] [ 2.5618193 2.3557045 1.1512336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.085688e-10 5.841442999999999e-11 5.964698000000001e-11 ] [ 2.979979800000001e-10 1.660636e-11 1.9610281e-10 ] [ 2.5618193e-10 2.3557045e-10 1.1512336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }