{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.502627e-11 -4.607815e-11 2.936073e-11 ] [ 9.580059e-11 1.3118767e-10 -4.61609e-12 ] [ 6.105897000000001e-11 2.9615988e-10 1.5936871e-10 ] [ 3.1614294e-10 5.060152e-11 1.066655e-11 ] [ 2.5047731e-10 3.1047351e-10 2.9806995e-10 ] ] "source-value" [ [ -0.5502627 -0.4607815 0.2936073 ] [ 0.9580059 1.3118767 -0.0461609 ] [ 0.6105897 2.9615988 1.5936871 ] [ 3.1614294 0.5060152 0.1066655 ] [ 2.5047731 3.1047351 2.9806995 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.0813031528672e-12 6.00191383917888e-12 -1.56805025877696e-12 ] [ -1.033307789818752e-11 -2.32107327055296e-12 4.99126082677824e-12 ] [ -3.0457377561408e-13 2.83457087751936e-12 2.18424738713664e-12 ] [ 8.497784579061122e-12 -2.30825585758656e-12 1.05038699259648e-12 ] [ -2.94143605812672e-12 -4.207476023882881e-12 -6.65800516539648e-12 ] ] "source-value" [ [ 0.0031715 0.0037461 -0.0009787 ] [ -0.0064494 -0.0014487 0.0031153 ] [ -0.0001901 0.0017692 0.0013633 ] [ 0.0053039 -0.0014407 0.0006556 ] [ -0.0018359 -0.0026261 -0.0041556 ] ] } "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" -1.389534089445504e-18 "source-value" -8.6727897 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.149570084639006e-08 -2.384281877965542e-08 2.25017695508256e-09 ] [ 8.39930455001638e-09 1.488745496095875e-08 -2.250501508000635e-08 ] [ -7.972156412245657e-09 1.617130536290237e-08 1.751308214013569e-08 ] [ 2.006051540976981e-08 -9.196538023466735e-09 -8.03325269397961e-10 ] [ 1.00803713863186e-09 1.980596639478697e-09 3.545081254186067e-09 ] ] "source-value" [ [ -13.4165613 -14.8815171 1.40445 ] [ 5.2424336 9.2920186 -14.0465257 ] [ -4.9758287 10.093335 10.9308062 ] [ 12.520789 -5.7400276 -0.5013962 ] [ 0.6291673 1.2361912 2.2126657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.283846455876125e-19 "source-value" 3.9220685 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }