{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1578508 0.296654 0.0195798 ] [ 0.9303179 -1.2057905 -0.8405002 ] [ -5.9189564 -3.1229892 2.3389696 ] [ -1.4259098 0.9340238 -1.5253187 ] [ 6.2566976 3.0981018 0.0072695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.529048613345766e-10 4.752921032668032e-10 3.137029779993984e-11 ] [ 1.490533589291753e-09 -1.931889348682742e-09 -1.346629770217724e-09 ] [ -9.483213563614533e-09 -5.003580283250896e-09 3.747442409881928e-09 ] [ -2.284559344929604e-09 1.496471095630775e-09 -2.443829960409049e-09 ] [ 1.002433461813547e-08 4.963706272818397e-09 1.16470229449056e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -11.362088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.820407175707223e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.025605 2.4611375 1.3501369 ] [ 4.6306073 1.7380962 2.9176276 ] [ 3.1882636 2.9333804 4.458518 ] [ 2.9818348 4.4677651 2.5906243 ] [ 5.1622063 4.0097798 3.5005851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025605e-10 2.4611375e-10 1.3501369e-10 ] [ 4.6306073e-10 1.7380962e-10 2.9176276e-10 ] [ 3.1882636e-10 2.9333804e-10 4.458518e-10 ] [ 2.9818348e-10 4.4677651e-10 2.5906243e-10 ] [ 5.1622063e-10 4.0097798e-10 3.5005851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1278675 0.0615461 -0.3027117 ] [ -0.2141343 0.0656463 0.0431672 ] [ 0.1186215 0.1039739 0.240285 ] [ -0.0323414 -0.2373742 0.0718217 ] [ -1.33e-05 0.0062079 -0.0525623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.04866319060144e-10 9.860772252141888e-11 -4.849976085826233e-10 ] [ -3.430809691713735e-10 1.051769671020231e-10 6.916147862539777e-11 ] [ 1.900525940242272e-10 1.665845517533971e-10 3.84979009328928e-10 ] [ -5.181663496394111e-11 -3.803153936211034e-10 1.150710486061114e-10 ] [ -2.130894905664e-14 9.946152244264319e-12 -8.421408819547584e-11 ] ] } "relaxed-potential-energy" { "source-value" -14.057441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252250331847537e-18 } }