{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.337443 -3.7194914 0.7285538 ] [ 0.2998075 3.7959344 -0.7641241 ] [ 0.0376355 -0.0764431 0.0355703 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.406432899068619e-10 -5.959282211443947e-09 1.167271874971909e-09 ] [ 4.803445711979549e-10 6.08175739987681e-09 -1.224261778496279e-09 ] [ 6.029871870890699e-11 -1.224753486505254e-10 5.69899035243702e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1912844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.152170783412871e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2983104 1.0905308 2.0711215 ] [ 2.6146414 3.6952895 1.5978944 ] [ 4.5445542 2.3178757 2.8172991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2983104e-10 1.0905308e-10 2.0711215e-10 ] [ 2.6146414e-10 3.6952895e-10 1.5978944e-10 ] [ 4.544554200000001e-10 2.3178757e-10 2.8172991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 -7e-07 -1e-06 ] [ 1.4e-06 -1.8e-06 1.1e-06 ] [ 1.2e-06 2.5e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.165659248399999e-15 -1.1215236438e-15 -1.602176634e-15 ] [ 2.2430472876e-15 -2.8839179412e-15 1.7623942974e-15 ] [ 1.9226119608e-15 4.005441585e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }