{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.304819e-11 -1.7801815e-10 -4.5487439e-10 ] [ -3.0177467e-10 -4.2960492e-10 4.855445300000001e-10 ] [ -1.6671142e-10 7.410889e-10 4.951284e-11 ] [ 5.382187000000001e-11 3.7856867e-10 9.550197900000002e-10 ] [ 6.915107800000001e-10 -2.0617602e-10 2.1112863e-10 ] [ 6.6961033e-10 5.360000800000001e-10 -4.5891917e-10 ] ] "source-value" [ [ -0.7304819 -1.7801815 -4.5487439 ] [ -3.0177467 -4.2960492 4.8554453 ] [ -1.6671142 7.410889 0.4951284 ] [ 0.5382187 3.7856867 9.5501979 ] [ 6.9151078 -2.0617602 2.1112863 ] [ 6.6961033 5.3600008 -4.5891917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -8.010883104e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 1e-07 -2e-07 ] [ -0.0 -1e-07 2e-07 ] [ -5e-07 3e-07 -2e-07 ] [ 1e-07 -2e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 -3e-07 ] ] } "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" 5.884182376293931e-31 "source-value" 3.6726178e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.944817151618316e-08 -2.208454769830905e-08 -1.847972448228659e-08 ] [ -1.69170440786719e-08 -1.867641265100352e-08 1.208621192063462e-08 ] [ -3.367181009612945e-09 2.345880075586364e-08 7.399651120988179e-10 ] [ -1.239461970490228e-08 1.008133621707964e-08 2.922348767281313e-08 ] [ 3.425245508549124e-08 -1.37757626025793e-08 -2.311800513142418e-09 ] [ 1.787456122387903e-08 2.099658597894858e-08 -2.125813971011755e-08 ] ] "source-value" [ [ -12.138594 -13.7840906 -11.5341369 ] [ -10.5587885 -11.6569 7.5436202 ] [ -2.1016291 14.6418319 0.4618499 ] [ -7.7361132 6.2922752 18.2398665 ] [ 21.3787011 -8.5981548 -1.4429124 ] [ 11.1564237 13.1050383 -13.2682873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.018020280987343e-17 "source-value" 125.95492 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.247505e-10 2.174365e-11 4.2208e-11 ] [ 5.068755e-12 9.158506e-12 2.362651e-10 ] [ 1.429891e-10 2.603248e-10 1.463699e-10 ] [ 6.097234e-11 2.164425e-10 2.912732e-10 ] [ 2.744149e-10 6.540612e-11 6.213704e-11 ] [ 2.652131e-10 2.68783e-10 9.158982000000001e-12 ] ] "source-value" [ [ 1.247505 0.2174365 0.42208 ] [ 0.05068755 0.09158506 2.362651 ] [ 1.429891 2.603248 1.463699 ] [ 0.6097234 2.164425 2.912732 ] [ 2.744149 0.6540612 0.6213704 ] [ 2.652131 2.68783 0.09158982 ] ] } "instance-id" 1 }