{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.440867e-11 5.426813e-11 7.728387e-11 ] [ 4.671632e-11 9.28407e-11 3.1281484e-10 ] [ 1.1953127e-10 2.9263976e-10 4.714403e-11 ] [ 2.9964499e-10 9.648712000000001e-11 8.479836e-11 ] [ 2.2398921e-10 2.4655137e-10 2.6840511e-10 ] ] "source-value" [ [ 0.5440867 0.5426813 0.7728387 ] [ 0.4671632 0.928407 3.1281484 ] [ 1.1953127 2.9263976 0.4714403 ] [ 2.9964499 0.9648712 0.8479836 ] [ 2.2398921 2.4655137 2.6840511 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5925635610752e-13 -1.5493047923136e-13 -9.4896921249984e-13 ] [ 2.76984294203904e-12 -3.6417474590784e-13 -1.39293235412352e-12 ] [ 2.87798986394304e-12 -2.17479454507392e-12 1.61867903999424e-12 ] [ -4.15860963694848e-12 5.7582227751552e-13 5.481046219756801e-13 ] [ -1.32996681292608e-12 2.1180774926976e-12 1.7495768699136e-13 ] ] "source-value" [ [ -9.94e-05 -9.67e-05 -0.0005923 ] [ 0.0017288 -0.0002273 -0.0008694 ] [ 0.0017963 -0.0013574 0.0010103 ] [ -0.0025956 0.0003594 0.0003421 ] [ -0.0008301 0.001322 0.0001092 ] ] } "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" -1.665268894168145e-18 "source-value" -10.393791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.298536273285198e-09 -2.43321714247287e-09 -9.50100829847111e-10 ] [ -8.408335058321856e-10 3.743181260941248e-10 2.369328427106525e-09 ] [ -7.933912936960147e-09 1.415521490365478e-08 -1.027576323393164e-09 ] [ 1.051971641405048e-08 -1.235543559172269e-08 -1.648372820178174e-09 ] [ -4.464336979729536e-10 2.591197044466599e-10 1.256721706529587e-09 ] ] "source-value" [ [ -0.8104826 -1.5186947 -0.5930063 ] [ -0.524807 0.233631 1.4788185 ] [ -4.951959 8.8349903 -0.6413627 ] [ 6.5658906 -7.7116564 -1.0288334 ] [ -0.278642 0.1617298 0.784384 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.133890707721826e-18 "source-value" -7.0771892 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }