{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.691238e-10 5.5606832e-10 3.9650371e-10 ] [ 2.180295e-10 3.8966647e-10 2.5092291e-10 ] [ 4.5468713e-10 2.5582905e-10 4.976646800000001e-10 ] [ 3.3268299e-10 2.0411254e-10 3.1345937e-10 ] [ 4.1538438e-10 4.7334642e-10 5.490190400000001e-10 ] ] "source-value" [ [ 2.691238 5.5606832 3.9650371 ] [ 2.180295 3.8966647 2.5092291 ] [ 4.5468713 2.5582905 4.9766468 ] [ 3.3268299 2.0411254 3.1345937 ] [ 4.1538438 4.7334642 5.4901904 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.069921850348801e-13 -9.037878317932799e-13 7.752932668051199e-13 ] [ -1.81061979916608e-12 3.0785823768672e-12 -7.930774272960001e-13 ] [ 3.8147825341248e-13 1.28766935013696e-12 1.33253029551936e-12 ] [ 1.29984589245504e-12 -2.64070750640256e-12 2.4000605779584e-13 ] [ -7.7769653173632e-13 -8.219166064704e-13 -1.5549124104864e-12 ] ] "source-value" [ [ 0.0005661 -0.0005641 0.0004839 ] [ -0.0011301 0.0019215 -0.000495 ] [ 0.0002381 0.0008037 0.0008317 ] [ 0.0008113 -0.0016482 0.0001498 ] [ -0.0004854 -0.000513 -0.0009705 ] ] } "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" -2.41391011310392e-18 "source-value" -15.066442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.750037976345066e-09 9.626327349396844e-10 -2.37312318243289e-10 ] [ -3.495586012928002e-09 3.266995143120038e-10 -2.671827063561345e-09 ] [ -2.348243462341473e-09 -2.057689052594717e-09 6.805297107370514e-09 ] [ 2.8143280167862e-09 -1.929549209510402e-09 -5.30582513492898e-09 ] [ 4.779539434828341e-09 2.697905852635768e-09 1.409667569580762e-09 ] ] "source-value" [ [ -1.0922878 0.6008281 -0.1481187 ] [ -2.1817732 0.2039098 -1.6676233 ] [ -1.4656583 -1.2843085 4.2475324 ] [ 1.7565654 -1.2043299 -3.3116356 ] [ 2.9831539 1.6839004 0.8798453 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.852409051531082e-18 "source-value" -11.561828 } "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 }