{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.703044e-11 3.6062193e-10 1.2017036e-10 ] [ -4.942866000000001e-11 -1.5512666e-10 2.9235086e-10 ] [ 4.9041883e-10 -7.144253e-11 3.560770000000001e-10 ] [ 6.5409033e-10 3.9371883e-10 1.1248737e-10 ] [ 3.3777977e-10 4.5068603e-10 5.717656100000001e-10 ] ] "source-value" [ [ 0.3703044 3.6062193 1.2017036 ] [ -0.4942866 -1.5512666 2.9235086 ] [ 4.9041883 -0.7144253 3.56077 ] [ 6.5409033 3.9371883 1.1248737 ] [ 3.3777977 4.5068603 5.7176561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ 3.2043532416e-16 8.010883104e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -5e-07 -1e-07 -1e-07 ] [ 4e-07 -4e-07 3e-07 ] [ 2e-07 5e-07 -2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 5.076619189516291e-31 "source-value" 3.1685765e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.223078200202614e-09 2.29410046692413e-09 -1.673755783946185e-09 ] [ -2.185864303782351e-09 -3.172436601572368e-09 9.580439408800513e-11 ] [ 1.677645548346163e-09 -3.803400831628299e-09 3.483599809192474e-10 ] [ 3.992543389331911e-09 1.460385111382835e-09 -2.036474952394028e-09 ] [ -2.612465939107718e-10 3.221352015111364e-09 3.266066521550623e-09 ] ] "source-value" [ [ -2.0116872 1.4318649 -1.0446762 ] [ -1.3643092 -1.9800792 0.0597964 ] [ 1.047104 -2.3738961 0.2174292 ] [ 2.4919496 0.9115007 -1.2710677 ] [ -0.1630573 2.0106098 2.0385184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.364158415581119e-18 "source-value" 8.5144072 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }