{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4014128e-10 1.3091007e-10 2.4382875e-10 ] [ 1.4313731e-10 2.8342112e-10 6.043037999999999e-11 ] [ 2.8207296e-10 4.0890311e-10 2.0842303e-10 ] [ 3.5006796e-10 1.7286597e-10 1.449494e-11 ] [ 3.7084159e-10 1.9145102e-10 2.5170029e-10 ] ] "source-value" [ [ 1.4014128 1.3091007 2.4382875 ] [ 1.4313731 2.8342112 0.6043038 ] [ 2.8207296 4.0890311 2.0842303 ] [ 3.5006796 1.7286597 0.1449494 ] [ 3.7084159 1.9145102 2.5170029 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.081566951813869e-10 1.093599298236077e-10 -6.4824066077568e-11 ] [ 1.528949138346336e-10 -6.048601265908993e-11 7.838040290148095e-11 ] [ -4.411929782463168e-11 -1.298476031444256e-10 1.102970429291136e-11 ] [ -9.409439098062529e-11 1.931167568115072e-11 9.602629554998592e-11 ] [ -1.228377599931014e-10 6.166201029875712e-11 -1.206121764491482e-10 ] ] "source-value" [ [ 0.0675061 0.0682571 -0.04046 ] [ 0.0954295 -0.0377524 0.0489212 ] [ -0.0275371 -0.0810445 0.0068842 ] [ -0.0587291 0.0120534 0.0599349 ] [ -0.0766693 0.0384864 -0.0752802 ] ] } "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" -2.259416066784066e-18 "source-value" -14.102166 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.510152581485386e-09 -2.863026495610741e-09 4.536389586067168e-09 ] [ -4.611574287480801e-09 5.444574431378571e-09 -2.744110062897047e-09 ] [ 2.465062485640877e-10 -1.564014375869165e-09 -1.019458895543881e-09 ] [ 3.456331564194768e-09 -2.807374890687253e-09 -7.790296067718905e-09 ] [ 9.418888895989669e-09 1.789841170570925e-09 7.017475440092665e-09 ] ] "source-value" [ [ -5.3116195 -1.7869606 2.8313917 ] [ -2.8783183 3.3982361 -1.7127388 ] [ 0.1538571 -0.976181 -0.6362962 ] [ 2.1572725 -1.7522256 -4.8623204 ] [ 5.8788081 1.117131 4.3799637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.87785033452809e-18 "source-value" -11.72062 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }