{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8147211e-10 2.9753452e-10 1.361296e-10 ] [ 1.9916326e-10 5.4484644e-10 1.6313782e-10 ] [ 1.8986786e-10 4.081342700000001e-10 3.7159001e-10 ] [ 3.1589595e-10 1.9873819e-10 3.2151744e-10 ] [ 4.011165100000001e-10 4.0979519e-10 2.1957094e-10 ] ] "source-value" [ [ 1.8147211 2.9753452 1.361296 ] [ 1.9916326 5.4484644 1.6313782 ] [ 1.8986786 4.0813427 3.7159001 ] [ 3.1589595 1.9873819 3.2151744 ] [ 4.0111651 4.0979519 2.1957094 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.429942634064e-12 -3.14539314195456e-12 -8.67834988422528e-12 ] [ -2.31867000562176e-12 5.074574011059841e-12 2.0876361369024e-13 ] [ -3.8956924534752e-12 9.029867434828801e-13 7.90289639975808e-12 ] [ 2.579504359488e-14 -4.378268051660159e-12 6.2653116756384e-12 ] [ 7.61851004956608e-12 1.546100439072e-12 -5.69862180486144e-12 ] ] "source-value" [ [ -0.0008925 -0.0019632 -0.0054166 ] [ -0.0014472 0.0031673 0.0001303 ] [ -0.0024315 0.0005636 0.0049326 ] [ 1.61e-05 -0.0027327 0.0039105 ] [ 0.0047551 0.000965 -0.0035568 ] ] } "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" -2.537999653690852e-18 "source-value" -15.840948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.133084079461219e-09 -1.307205490762685e-09 -1.702497871217364e-09 ] [ -3.755194221026344e-09 1.737103444267686e-09 -1.479701433376185e-10 ] [ -4.054297044133379e-09 5.428554107129529e-10 1.253295291608344e-09 ] [ -1.060089934429707e-09 -5.75304261770483e-09 2.75396601259756e-09 ] [ 1.300266511883299e-08 4.780289093269213e-09 -2.156793289650922e-09 ] ] "source-value" [ [ -2.5796682 -0.8158935 -1.0626156 ] [ -2.3438079 1.0842147 -0.0923557 ] [ -2.5304932 0.3388237 0.7822454 ] [ -0.6616561 -3.5907668 1.7188904 ] [ 8.1156253 2.9836218 -1.3461645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.149338842487325e-18 "source-value" -13.415118 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }