{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9216873 0.5743743 0.0573272 ] [ 5.4414048 -1.0435973 -2.670637 ] [ -4.5197174 0.469223 2.6133097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.476705843748276e-09 9.202490750483654e-10 9.184829957592576e-11 ] [ 8.7180915548689e-09 -1.672027195590004e-09 -4.27883216404345e-09 ] [ -7.241385550902963e-09 7.517781205416384e-10 4.186983704249862e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5739994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.930531523033228e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5046139 5.0154768 0.5692431 ] [ 5.0687176 3.3371918 1.1709839 ] [ 3.0276645 3.5379614 2.3621791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5046139e-10 5.0154768e-10 5.692431e-11 ] [ 5.0687176e-10 3.3371918e-10 1.1709839e-10 ] [ 3.0276645e-10 3.5379614e-10 2.3621791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 -2e-07 ] [ 0.0 3e-07 -3e-07 ] [ -4e-07 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 4.8065298624e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }