{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3904446e-10 4.859906e-11 2.3790941e-10 ] [ 1.2178245e-10 2.5345928e-10 2.4272097e-10 ] [ 2.9798103e-10 3.5710238e-10 1.2475945e-10 ] [ 4.1517978e-10 1.5219861e-10 1.1976043e-10 ] [ 3.4766817e-10 2.4442015e-10 3.3597763e-10 ] ] "source-value" [ [ 2.3904446 0.4859906 2.3790941 ] [ 1.2178245 2.5345928 2.4272097 ] [ 2.9798103 3.5710238 1.2475945 ] [ 4.1517978 1.5219861 1.1976043 ] [ 3.4766817 2.4442015 3.3597763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.81630606404224e-12 -4.053506850624e-14 1.4291415457536e-12 ] [ -1.9482467708928e-12 -3.39565313012352e-12 3.26251225293504e-12 ] [ 5.326596393511681e-12 -5.078899887936001e-13 -2.118878581008e-12 ] [ 3.5039602696896e-13 4.51909937662848e-12 6.511245786931201e-13 ] [ -9.124395855456e-13 -5.7502118920512e-13 -3.22389979637376e-12 ] ] "source-value" [ [ -0.0017578 -2.53e-05 0.000892 ] [ -0.001216 -0.0021194 0.0020363 ] [ 0.0033246 -0.000317 -0.0013225 ] [ 0.0002187 0.0028206 0.0004064 ] [ -0.0005695 -0.0003589 -0.0020122 ] ] } "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" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.064989230318451e-10 2.697567152498131e-10 3.515519974008672e-10 ] [ -3.073709036239713e-09 1.291083588515885e-09 1.238680396691069e-09 ] [ 5.435964174000729e-10 -1.480737240561533e-09 5.24696821545792e-11 ] [ 2.748058947614333e-09 3.612142439479258e-10 -1.940579074020975e-09 ] [ -3.244454120242004e-10 -4.413173071520909e-10 2.978769977744602e-10 ] ] "source-value" [ [ 0.0664714 0.1683689 0.2194215 ] [ -1.9184583 0.805831 0.7731235 ] [ 0.3392862 -0.9242035 0.032749 ] [ 1.7152035 0.2254522 -1.2112142 ] [ -0.2025029 -0.2754486 0.1859202 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.103111400665045e-18 "source-value" -13.126589 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }