{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.936658000000001e-11 3.841961e-11 1.5217295e-10 ] [ 7.441035e-11 2.5967581e-10 5.615486e-11 ] [ -2.3414e-11 2.3716154e-10 2.7804932e-10 ] [ 2.6751298e-10 1.803023e-11 1.7618933e-10 ] [ 3.0110708e-10 2.3054375e-10 8.413737999999999e-11 ] ] "source-value" [ [ 0.3936658 0.3841961 1.5217295 ] [ 0.7441035 2.5967581 0.5615486 ] [ -0.23414 2.3716154 2.7804932 ] [ 2.6751298 0.1803023 1.7618933 ] [ 3.0110708 2.3054375 0.8413738 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.55145749585792e-12 -4.122400445318401e-12 -2.435308463616e-13 ] [ 3.783700307681281e-12 -6.921403001856e-14 3.28269967835712e-12 ] [ -3.12296266926336e-12 3.01433509437312e-12 6.093077688902399e-13 ] [ -7.19233106843328e-12 4.208757765179521e-12 -2.57373652365312e-12 ] [ -2.01986406584256e-12 -3.03147838421568e-12 -1.07490029489472e-12 ] ] "source-value" [ [ 0.0053374 -0.002573 -0.000152 ] [ 0.0023616 -4.32e-05 0.0020489 ] [ -0.0019492 0.0018814 0.0003803 ] [ -0.0044891 0.0026269 -0.0016064 ] [ -0.0012607 -0.0018921 -0.0006709 ] ] } "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" -1.675554547638357e-18 "source-value" -10.457989 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.043772246199845e-09 -2.724625993011498e-09 -8.637622554524544e-10 ] [ -3.936771781379526e-09 1.762833119056437e-09 -8.733432716448384e-10 ] [ -9.00064853979527e-10 1.776898948045764e-09 2.542874276059636e-09 ] [ -1.798817044653633e-09 7.56800143159536e-10 -1.054342125802587e-09 ] [ 5.591881273595179e-09 -1.571906217250239e-09 2.485735370579059e-10 ] ] "source-value" [ [ 0.6514714 -1.7005778 -0.539118 ] [ -2.4571397 1.1002739 -0.545098 ] [ -0.5617763 1.1090531 1.5871373 ] [ -1.1227333 0.4723575 -0.6580686 ] [ 3.4901778 -0.9811067 0.1551474 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.460931677915254e-18 "source-value" -9.1184184 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }