{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.084619e-11 -2.202618e-11 3.8212594e-10 ] [ 2.969764e-10 3.7614856e-10 1.16714e-12 ] [ 3.8080317e-10 -1.6861462e-10 6.084182000000001e-11 ] [ -1.124337e-10 5.2271485e-10 3.5698593e-10 ] [ 5.393208600000001e-10 1.1107071e-10 5.0710165e-10 ] [ 4.0836305e-10 6.4479125e-10 4.8492292e-10 ] ] "source-value" [ [ -0.4084619 -0.2202618 3.8212594 ] [ 2.969764 3.7614856 0.0116714 ] [ 3.8080317 -1.6861462 0.6084182 ] [ -1.124337 5.2271485 3.5698593 ] [ 5.3932086 1.1107071 5.0710165 ] [ 4.0836305 6.4479125 4.8492292 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 8.010883104e-16 0.0 ] ] "source-value" [ [ -1e-07 -3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 -2e-07 -4e-07 ] [ -2e-07 3e-07 -1e-07 ] [ 2e-07 -3e-07 3e-07 ] [ 1e-07 5e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.478239867356528e-31 "source-value" 2.7950975e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.417883150350737e-09 -3.017469913149377e-09 1.125792634166122e-09 ] [ 1.066903190509659e-09 2.173052498434124e-09 -5.139981910298027e-09 ] [ 1.298989529051222e-09 -5.083063143885149e-09 -2.879428137895532e-09 ] [ -4.399226764907493e-09 2.806482638527129e-09 1.12822970502402e-09 ] [ 4.466038010647838e-09 -4.72199421735673e-10 3.483266075802361e-09 ] [ 1.985179185049509e-09 3.593197181591284e-09 2.282121633201057e-09 ] ] "source-value" [ [ -2.7574258 -1.8833566 0.7026645 ] [ 0.6659086 1.3563127 -3.2081244 ] [ 0.8107655 -3.1725985 -1.7971977 ] [ -2.7457814 1.7516687 0.7041856 ] [ 2.7874817 -0.2947237 2.1740837 ] [ 1.2390514 2.2426973 1.4243883 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.100868994266574e-18 "source-value" 13.112593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.198213e-10 1.350624e-10 3.055818e-10 ] [ 2.6169e-10 3.019665e-10 1.923407e-10 ] [ 3.04509e-10 4.771157e-11 2.258597e-10 ] [ 8.976629000000001e-11 3.617369e-10 3.27072e-10 ] [ 3.817629e-10 1.77083e-10 3.542328e-10 ] [ 3.146341e-10 4.405242e-10 3.880584e-10 ] ] "source-value" [ [ 1.198213 1.350624 3.055818 ] [ 2.6169 3.019665 1.923407 ] [ 3.04509 0.4771157 2.258597 ] [ 0.8976629 3.617369 3.27072 ] [ 3.817629 1.77083 3.542328 ] [ 3.146341 4.405242 3.880584 ] ] } "instance-id" 1 }