{ "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" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1747474 -2.1037608 -1.6393038 ] [ -0.3808979 0.0412146 2.7381544 ] [ -1.6959997 1.624515 -0.1128142 ] [ 2.452861 -2.1331715 0.5023634 ] [ 1.798784 2.5712026 -1.4883998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.484329440425587e-09 -3.370596369515505e-09 -2.626454222748599e-09 ] [ -6.102657102918163e-10 6.603306855562367e-11 4.387006963820652e-09 ] [ -2.717291068223814e-09 2.602759953138912e-09 -1.807482737342554e-10 ] [ 3.929916548272109e-09 -3.417717505456867e-09 8.048748946255987e-10 ] [ 2.881969670669107e-09 4.119520693060174e-09 -2.384679361963396e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0908124 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.456508709135874e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5215792 0.2406031 -0.7064188 ] [ 1.9224358 2.3660776 4.5965677 ] [ -0.8801363 5.318328 0.8977466 ] [ 5.5369916 -0.3710438 1.4827138 ] [ 4.3619272 4.583612 -0.5958935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.215792000000001e-11 2.406031e-11 -7.064188e-11 ] [ 1.9224358e-10 2.3660776e-10 4.5965677e-10 ] [ -8.801363e-11 5.318328000000001e-10 8.977465999999999e-11 ] [ 5.5369916e-10 -3.710438e-11 1.4827138e-10 ] [ 4.3619272e-10 4.583612e-10 -5.958935e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }