{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6283305e-10 5.7708974e-10 4.0186449e-10 ] [ 2.0118998e-10 3.5383696e-10 3.3664097e-10 ] [ 3.3254808e-10 2.2980274e-10 5.1868415e-10 ] [ 4.376089000000001e-10 2.6965579e-10 2.8380032e-10 ] [ 4.5572779e-10 4.4863757e-10 4.6657976e-10 ] ] "source-value" [ [ 2.6283305 5.7708974 4.0186449 ] [ 2.0118998 3.5383696 3.3664097 ] [ 3.3254808 2.2980274 5.1868415 ] [ 4.376089 2.6965579 2.8380032 ] [ 4.5572779 4.4863757 4.6657976 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.56612472257664e-12 7.732264589642879e-12 1.63534167685056e-12 ] [ -4.961940994617601e-13 2.83376978920896e-12 -4.814540745504e-13 ] [ -8.988210842688e-13 -6.646789929050879e-12 6.08298397619136e-12 ] [ 5.86300512615552e-12 -7.193933245054081e-12 -6.567321968659201e-12 ] [ -9.020254375104e-13 3.27468879525312e-12 -6.697098274944001e-13 ] ] "source-value" [ [ -0.0022258 0.0048261 0.0010207 ] [ -0.0003097 0.0017687 -0.0003005 ] [ -0.000561 -0.0041486 0.0037967 ] [ 0.0036594 -0.0044901 -0.004099 ] [ -0.000563 0.0020439 -0.000418 ] ] } "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" -1.721421980373944e-18 "source-value" -10.744271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.688797918862065e-09 3.407170056326817e-09 7.075948958698368e-11 ] [ -6.835364354924757e-09 7.601261016066548e-10 -4.656124090163441e-09 ] [ -5.151223902993195e-09 -4.517610313677108e-09 1.304027797740055e-08 ] [ 6.156067262749153e-09 -2.642739547010721e-09 -9.50023797195183e-09 ] [ 1.051931907424853e-08 2.993053702754358e-09 1.0453247553454e-09 ] ] "source-value" [ [ -2.9265175 2.1265883 0.0441646 ] [ -4.2662989 0.4744334 -2.9061241 ] [ -3.2151411 -2.8196706 8.1391014 ] [ 3.842315 -1.6494683 -5.9295822 ] [ 6.5656426 1.8681172 0.6524404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.102610932900961e-18 "source-value" -6.8819562 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }