{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.275245e-11 5.679988e-11 1.6081786e-10 ] [ -1.950597e-11 2.8358225e-10 8.595544000000001e-11 ] [ 2.0061155e-10 4.992150000000001e-11 -3.92718e-12 ] [ 2.2190151e-10 2.667803e-10 1.0244681e-10 ] [ 1.8562705e-10 1.5219989e-10 3.130999e-10 ] ] "source-value" [ [ 0.2275245 0.5679988 1.6081786 ] [ -0.1950597 2.8358225 0.8595544 ] [ 2.0061155 0.499215 -0.0392718 ] [ 2.2190151 2.667803 1.0244681 ] [ 1.8562705 1.5219989 3.130999 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.18545048172992e-12 -2.54393603850624e-12 -2.387243164992e-13 ] [ 2.6339783645952e-13 9.590629252108802e-13 -2.25057749923776e-12 ] [ -1.60522075637952e-12 -1.14107018933376e-12 1.67155086848064e-12 ] [ 4.0198611415872e-13 4.339815812760961e-12 5.3224307342976e-13 ] [ 2.1252872874912e-12 -1.61387251013184e-12 2.8550787382656e-13 ] ] "source-value" [ [ -0.0007399 -0.0015878 -0.000149 ] [ 0.0001644 0.0005986 -0.0014047 ] [ -0.0010019 -0.0007122 0.0010433 ] [ 0.0002509 0.0027087 0.0003322 ] [ 0.0013265 -0.0010073 0.0001782 ] ] } "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" -1.668709728678975e-18 "source-value" -10.415267 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.071487578017532e-09 -5.666613360113436e-09 4.711245054190121e-09 ] [ -9.638453102716046e-09 8.687863128346605e-09 -1.766222844133064e-09 ] [ 6.738528639745943e-09 -8.739176679851614e-09 -9.321192010877175e-09 ] [ 6.307382270218015e-09 6.281488532543294e-09 1.040037091843774e-09 ] [ 1.664029930987281e-09 -5.63561620924848e-10 5.336132708976344e-09 ] ] "source-value" [ [ -3.1653736 -3.5368219 2.9405279 ] [ -6.0158493 5.4225377 -1.1023896 ] [ 4.2058588 -5.4545651 -5.8178305 ] [ 3.9367584 3.9205968 0.6491401 ] [ 1.0386058 -0.3517475 3.3305521 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.086132866791357e-18 "source-value" -6.7791082 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }