{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.8928692 -16.303739 -21.7060866 ] [ -19.010619 -4.9774209 35.8347921 ] [ -3.6340763 3.6290073 -5.302442 ] [ 4.5208286 32.4326659 -1.1304355 ] [ 34.0167359 -14.7805133 -7.6958281 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.546318367945827e-08 -2.612146967263452e-08 -3.47769847661005e-08 ] [ -3.045836955967644e-08 -7.974707463563251e-09 5.741366658686779e-08 ] [ -5.822432134033174e-09 5.814310700675427e-09 -8.495448675540226e-09 ] [ 7.243165949238931e-09 5.196285948330858e-08 -1.811157344344107e-09 ] [ 5.450081942392896e-08 -2.368099304778623e-08 -1.233007596110062e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0072539 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.613798663085373e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2339378 2.1706577 1.5735892 ] [ 1.5180784 2.6034775 4.0491665 ] [ 0.8055447 4.3065716 0.5417928 ] [ 2.2594783 4.4265123 2.4606392 ] [ 3.5830574 2.271819 2.50523 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2339378e-10 2.1706577e-10 1.5735892e-10 ] [ 1.5180784e-10 2.6034775e-10 4.0491665e-10 ] [ 8.055447e-11 4.3065716e-10 5.417928e-11 ] [ 2.2594783e-10 4.4265123e-10 2.4606392e-10 ] [ 3.5830574e-10 2.271819e-10 2.50523e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -3.1e-05 5.7e-06 ] [ 2.22e-05 -2.37e-05 2.34e-05 ] [ -1.83e-05 5.57e-05 -3.49e-05 ] [ -7.5e-06 1.01e-05 -2.49e-05 ] [ 1.2e-06 -1.12e-05 3.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441585e-15 -4.966747565399999e-14 9.1324068138e-15 ] [ 3.55683212748e-14 -3.79715862258e-14 3.749093323559999e-14 ] [ -2.93198324022e-14 8.924123851379999e-14 -5.59159645266e-14 ] [ -1.2016324755e-14 1.61819840034e-14 -3.989419818659999e-14 ] [ 1.9226119608e-15 -1.79443783008e-14 4.91868226638e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }