{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.506774e-11 5.629104000000001e-11 1.675645e-11 ] [ 5.022118e-11 3.051447e-11 2.7435679e-10 ] [ 4.154019e-11 2.8956655e-10 2.6671872e-10 ] [ 3.0234838e-10 7.156826e-11 2.2948389e-10 ] [ 2.0240629e-10 2.478317e-10 6.759313e-11 ] ] "source-value" [ [ 0.3506774 0.5629104 0.1675645 ] [ 0.5022118 0.3051447 2.7435679 ] [ 0.4154019 2.8956655 2.6671872 ] [ 3.0234838 0.7156826 2.2948389 ] [ 2.0240629 2.478317 0.6759313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0446191567616e-13 1.24857624058944e-12 -1.3954958367168e-13 ] [ 5.28718284864e-13 -1.54385739180288e-12 6.104292925248e-13 ] [ 8.908102011648e-14 9.4127876472e-13 -9.8662036308864e-13 ] [ -3.508766799552e-14 4.16565921408e-15 2.691656722944e-13 ] [ -6.8701333499904e-13 -6.5016327272064e-13 2.4641476427904e-13 ] ] "source-value" [ [ 6.52e-05 0.0007793 -8.71e-05 ] [ 0.00033 -0.0009636 0.000381 ] [ 5.56e-05 0.0005875 -0.0006158 ] [ -2.19e-05 2.6e-06 0.000168 ] [ -0.0004288 -0.0004058 0.0001538 ] ] } "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" -1.425573161961988e-18 "source-value" -8.8977279 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.094199913913772e-09 -3.86417811999705e-09 -5.282277945133083e-09 ] [ -1.193759369685389e-10 -6.813603752278714e-10 1.369575182474849e-09 ] [ -2.072721154304048e-09 3.812808652527974e-09 4.58814934376107e-09 ] [ 2.831581055727285e-09 -1.111539510729823e-09 1.748216461744878e-09 ] [ 2.454715949459075e-09 1.84426935342677e-09 -2.423662882630053e-09 ] ] "source-value" [ [ -1.9312477 -2.4118303 -3.2969386 ] [ -0.0745086 -0.4252717 0.8548216 ] [ -1.2936908 2.379768 2.8636976 ] [ 1.7673339 -0.6937684 1.0911509 ] [ 1.5321132 1.1511024 -1.5127314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.309433237245076e-18 "source-value" -8.1728395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }