{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2067327 -0.6643634 -0.3962576 ] [ 0.568883 0.7645874 0.3138713 ] [ -4.5264254 5.5959434 -0.6329728 ] [ 5.5792873 -4.9722594 0.4484398 ] [ -0.4150123 -0.7239079 0.2669192 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.93339891949486e-09 -1.064427507195199e-09 -6.348746625343181e-10 ] [ 9.114510425705664e-10 1.225004056838258e-09 5.028772588001031e-10 ] [ -7.252132951675288e-09 8.965689686800063e-09 -1.014134221762314e-09 ] [ 8.939003672786354e-09 -7.966437763233037e-09 7.184797633962278e-10 ] [ -6.649230044044359e-10 -1.159828312992424e-09 4.276517018826394e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.25642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.123912619950554e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7252294 0.2498817 0.7677 ] [ 0.2778642 1.4167629 2.8003419 ] [ 1.018411 2.6922995 0.8305914 ] [ 2.9343829 1.1510222 0.7365937 ] [ 2.4870171 2.3179045 2.769235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252294e-11 2.498817e-11 7.677000000000001e-11 ] [ 2.778642e-11 1.4167629e-10 2.8003419e-10 ] [ 1.018411e-10 2.6922995e-10 8.305914e-11 ] [ 2.9343829e-10 1.1510222e-10 7.365937e-11 ] [ 2.4870171e-10 2.3179045e-10 2.769235e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -9.8e-06 -2.4e-06 ] [ -2.7e-06 -2.2e-06 5e-06 ] [ -6.2e-06 1.45e-05 -9.9e-06 ] [ 4.5e-06 -2.8e-06 -4e-07 ] [ 6.7e-06 3e-07 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 -1.570133088384e-14 -3.84522388992e-15 ] [ -4.32587687616e-15 -3.52478856576e-15 8.010883104e-15 ] [ -9.93349504896e-15 2.32315610016e-14 -1.586154854592e-14 ] [ 7.2097947936e-15 -4.48609453824e-15 -6.408706483200001e-16 ] [ 1.073458335936e-14 4.8065298624e-16 1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }