{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.344804e-11 2.122304e-11 6.125382e-11 ] [ 1.3597472e-10 2.2288703e-10 -2.390502e-11 ] [ 4.91975e-12 2.2482781e-10 1.8431206e-10 ] [ 2.613115e-10 3.502913e-11 7.388624e-11 ] [ 2.4279952e-10 2.3837742e-10 1.9730274e-10 ] ] "source-value" [ [ 0.2344804 0.2122304 0.6125382 ] [ 1.3597472 2.2288703 -0.2390502 ] [ 0.0491975 2.2482781 1.8431206 ] [ 2.613115 0.3502913 0.7388624 ] [ 2.4279952 2.3837742 1.9730274 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.443470791616e-14 3.45557453574144e-12 -9.6194684312832e-13 ] [ 1.76736103040448e-12 -4.40069852435136e-12 4.32876079407744e-12 ] [ 2.58367001870208e-12 -2.82639977675328e-12 -5.6044138195584e-13 ] [ -2.46190459552128e-12 1.91347953822144e-12 -7.595919359212801e-13 ] [ -1.97356116150144e-12 1.85804422714176e-12 -2.046780633072e-12 ] ] "source-value" [ [ 5.27e-05 0.0021568 -0.0006004 ] [ 0.0011031 -0.0027467 0.0027018 ] [ 0.0016126 -0.0017641 -0.0003498 ] [ -0.0015366 0.0011943 -0.0004741 ] [ -0.0012318 0.0011597 -0.0012775 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.797938551043726e-09 -4.452724884234964e-09 1.45771348186765e-09 ] [ 4.178902165156884e-09 8.26356253908403e-09 -4.410101698938835e-09 ] [ 1.665632107608081e-09 3.736845133058971e-09 7.585926743846534e-09 ] [ 3.790577009955415e-09 -4.201135730341389e-09 1.011063009397903e-09 ] [ -6.837173052111978e-09 -3.346546897348987e-09 -5.64460153617325e-09 ] ] "source-value" [ [ -1.7463359 -2.7791723 0.9098332 ] [ 2.6082656 5.1577101 -2.752569 ] [ 1.0396058 2.3323553 4.7347631 ] [ 2.3658921 -2.6221427 0.6310559 ] [ -4.2674278 -2.0887503 -3.5230832 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.95687000590127e-18 "source-value" -12.213822 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }