{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1124772e-10 6.182103e-11 7.08252e-12 ] [ 3.657604e-11 2.7407693e-10 6.348812e-11 ] [ 1.2008821e-10 2.0104849e-10 2.6735471e-10 ] [ 2.2952664e-10 8.04984e-12 1.9924252e-10 ] [ 2.6280445e-10 2.1333703e-10 8.852852e-11 ] ] "source-value" [ [ 1.1124772 0.6182103 0.0708252 ] [ 0.3657604 2.7407693 0.6348812 ] [ 1.2008821 2.0104849 2.6735471 ] [ 2.2952664 0.0804984 1.9924252 ] [ 2.6280445 2.1333703 0.8852852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.62236404622208e-12 -2.633193298051008e-11 -5.710333715959489e-11 ] [ -4.51188958183488e-12 1.33437279863328e-11 1.149737964852288e-11 ] [ -1.033628225142912e-11 1.84578757599264e-11 4.653906517502592e-11 ] [ 6.6233981503872e-12 2.71520871926976e-12 1.639971967284672e-11 ] [ 6.602569854316799e-12 -8.184879485018879e-12 -1.733282733680064e-11 ] ] "source-value" [ [ 0.0010126 -0.0164351 -0.0356411 ] [ -0.0028161 0.0083285 0.0071761 ] [ -0.0064514 0.0115205 0.0290474 ] [ 0.004134 0.0016947 0.0102359 ] [ 0.004121 -0.0051086 -0.0108183 ] ] } "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" -3.27924266186242e-18 "source-value" -20.467423 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.576163059350657e-11 4.210869433965735e-10 -2.26309530517607e-09 ] [ 4.294624818994675e-09 4.824169826995008e-11 2.279180838013579e-09 ] [ -1.825117735190037e-09 2.788264448389674e-09 -1.190721963247676e-09 ] [ 3.234046861566273e-09 -2.187607471945782e-09 1.343549745881898e-09 ] [ -5.789315575964417e-09 -1.069985778328078e-09 -1.689133154717299e-10 ] ] "source-value" [ [ 0.0535282 0.2628218 -1.412513 ] [ 2.680494 0.0301101 1.4225528 ] [ -1.1391489 1.7402978 -0.7431902 ] [ 2.0185333 -1.3653972 0.8385778 ] [ -3.6134066 -0.6678326 -0.1054274 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.026321938979297e-18 "source-value" -18.888816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }