{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0996955 -0.9514352 -2.9603356 ] [ 0.2678036 -0.0577153 -0.0273793 ] [ -0.0794867 1.5742327 2.3600662 ] [ 0.9316328 0.5316362 -0.2394152 ] [ -0.0202542 -1.0967184 0.8670639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.761906420098966e-09 -1.524367233646172e-09 -4.742980488041941e-09 ] [ 4.290686668860748e-10 -9.247010432245824e-11 -4.386647435386944e-11 ] [ -1.273517324045434e-10 2.52219882763886e-09 3.781242889180297e-09 ] [ 1.492640291330442e-09 8.517750904109529e-10 -3.835854361041561e-10 ] [ -3.245080571300736e-11 -1.757136580081183e-09 1.389189509319669e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.042396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.769186870881544e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2040883 3.0206953 1.712894 ] [ 2.8515335 1.8816336 3.8088473 ] [ 1.403214 3.7671518 3.8391457 ] [ 4.4700714 2.0973723 2.0628827 ] [ 4.1491477 4.133138 0.8769684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2040883e-10 3.0206953e-10 1.712894e-10 ] [ 2.8515335e-10 1.8816336e-10 3.8088473e-10 ] [ 1.403214e-10 3.767151800000001e-10 3.8391457e-10 ] [ 4.4700714e-10 2.0973723e-10 2.0628827e-10 ] [ 4.149147700000001e-10 4.133138e-10 8.769684e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.27e-05 -8.8e-06 -2.14e-05 ] [ 2.09e-05 1.02e-05 -1.37e-05 ] [ 1.34e-05 1.52e-05 -1.49e-05 ] [ -2.24e-05 -1.56e-05 5.4e-06 ] [ -4.47e-05 -1e-06 4.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.239117550016001e-14 -1.409915426304e-14 -3.428657968511999e-14 ] [ 3.348549137472e-14 1.634220153216e-14 -2.194981970496e-14 ] [ 2.146916671872e-14 2.435308463616e-14 -2.387243164992e-14 ] [ -3.588875630592e-14 -2.499395528448e-14 8.65175375232e-15 ] [ -7.161729494976001e-14 -1.6021766208e-15 7.129685962560001e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.605513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.179843484259047e-18 } }