{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.827019e-11 7.759180000000001e-12 1.2938248e-10 ] [ 1.383474e-11 2.3695247e-10 2.3460688e-10 ] [ 2.8990756e-10 1.04225e-11 2.0184e-11 ] [ 2.5118391e-10 1.4101668e-10 2.3699229e-10 ] [ 1.4600247e-10 2.2214191e-10 1.582076e-11 ] ] "source-value" [ [ 0.5827019 0.0775918 1.2938248 ] [ 0.1383474 2.3695247 2.3460688 ] [ 2.8990756 0.104225 0.20184 ] [ 2.5118391 1.4101668 2.3699229 ] [ 1.4600247 2.2214191 0.1582076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.03315920753984e-12 -9.4656594756864e-13 -2.42040822104256e-12 ] [ -1.403314458626304e-11 6.32395133995968e-12 7.30256081994432e-12 ] [ 7.3684102790592e-13 -6.536720395201921e-12 -1.65296561967936e-12 ] [ 9.056623784396159e-12 -2.56492455223872e-12 3.65808966061056e-12 ] [ 2.0636034875904e-13 3.7242595550496e-12 -6.887116422170879e-12 ] ] "source-value" [ [ 0.0025173 -0.0005908 -0.0015107 ] [ -0.0087588 0.0039471 0.0045579 ] [ 0.0004599 -0.0040799 -0.0010317 ] [ 0.0056527 -0.0016009 0.0022832 ] [ 0.0001288 0.0023245 -0.0042986 ] ] } "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" -2.582414713319683e-18 "source-value" -16.118165 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.487740041863581e-08 3.096085195143467e-09 1.693681445751959e-08 ] [ 2.913317521974589e-08 -4.267047530148584e-08 -1.866495067945832e-09 ] [ 2.646684121872896e-08 -9.866562838884784e-09 -2.497201635957606e-08 ] [ -9.501695952676758e-09 1.952953405042893e-08 2.777711071206127e-08 ] [ -1.122092006716229e-08 2.991141889479822e-08 -1.787541374205896e-08 ] ] "source-value" [ [ -21.7687613 1.9324244 10.5711282 ] [ 18.1834979 -26.6328161 -1.1649746 ] [ 16.5193031 -6.1582242 -15.5863068 ] [ -5.9304922 12.1893765 17.337109 ] [ -7.0035475 18.6692394 -11.1569558 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.284768147748628e-19 "source-value" 5.1709456 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }