{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6142213 -7.7312997 -4.5616996 ] [ -0.580889 2.6703648 2.1496112 ] [ -0.4639808 0.1726471 1.2739089 ] [ -0.211912 -0.5280599 0.9227135 ] [ 5.871003 5.4163477 0.215466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.392797490057383e-09 -1.238690762773805e-08 -7.308648450232711e-09 ] [ -9.306867750798912e-10 4.278396051567268e-09 3.444056808449833e-09 ] [ -7.433791902600808e-10 2.766111472689197e-10 2.041027056609045e-09 ] [ -3.395204520669696e-10 -8.460452261619859e-10 1.478349997396541e-09 ] [ 9.406383747246662e-09 8.677945655063853e-09 3.452145877772928e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4204784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.27585728283139e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3779398 0.0114577 -0.3515285 ] [ 0.1217764 1.4264298 2.1997094 ] [ 0.0051556 2.71101 0.6422299 ] [ 3.2717039 0.8822689 2.4172864 ] [ 3.0231651 1.3271044 0.4136933 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3779398e-10 1.14577e-12 -3.515285000000001e-11 ] [ 1.217764e-11 1.4264298e-10 2.1997094e-10 ] [ 5.1556e-13 2.71101e-10 6.422299e-11 ] [ 3.2717039e-10 8.822689e-11 2.4172864e-10 ] [ 3.0231651e-10 1.3271044e-10 4.136933e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7038325 0.6794199 0.0710323 ] [ -0.8937546 0.6547074 0.4703212 ] [ -1.4832073 0.491701 0.3443891 ] [ 0.2889138 -0.0411787 -0.5606876 ] [ 0.3842155 -1.7846496 -0.325055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.729840597259216e-09 1.088550679486274e-09 1.138062903816519e-10 ] [ -1.431952724852456e-09 1.048956889744754e-09 7.53537630906601e-10 ] [ -2.376360059859891e-09 7.877918466239808e-10 5.517721644783533e-10 ] [ 4.628909357864871e-10 -6.597555041493696e-11 -8.983205642924621e-10 ] [ 6.155810914489824e-10 -2.859323865440072e-09 -5.20795521474144e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.217398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277878268420868e-18 } }