{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.371579e-11 1.0205603e-10 2.1547373e-10 ] [ 9.301175000000001e-11 3.0308636e-10 2.7477029e-10 ] [ 1.3570375e-10 -2.356419e-11 8.424525e-11 ] [ 3.3514176e-10 9.934099e-11 6.340858000000001e-11 ] [ 3.1007647e-10 2.995254e-10 1.8433388e-10 ] ] "source-value" [ [ -0.1371579 1.0205603 2.1547373 ] [ 0.9301175 3.0308636 2.7477029 ] [ 1.3570375 -0.2356419 0.8424525 ] [ 3.3514176 0.9934099 0.6340858 ] [ 3.1007647 2.995254 1.8433388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.832799710470401e-13 -3.1034161144896e-13 -3.49418699230272e-12 ] [ -2.75670509374848e-12 -1.53520563805056e-12 5.992621214778239e-12 ] [ -3.772324853673599e-12 -4.333887759264e-13 4.3963726474752e-13 ] [ 2.49811378715136e-12 1.00680778851072e-12 3.977403461136e-12 ] [ 3.14779640688576e-12 1.27196801925312e-12 -6.91531473069696e-12 ] ] "source-value" [ [ 0.0005513 -0.0001937 -0.0021809 ] [ -0.0017206 -0.0009582 0.0037403 ] [ -0.0023545 -0.0002705 0.0002744 ] [ 0.0015592 0.0006284 0.0024825 ] [ 0.0019647 0.0007939 -0.0043162 ] ] } "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" -1.853175853261797e-18 "source-value" -11.566614 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.168467902077237e-08 -9.252409126587271e-09 1.276421429388296e-08 ] [ -1.48287712367804e-08 3.281005616907118e-08 -1.731071409508036e-09 ] [ -2.770686007376905e-09 -3.665148209931157e-08 -1.56747669556848e-08 ] [ 1.202279328388882e-08 9.099946640222593e-11 -1.566269439462941e-08 ] [ 2.726134314125852e-08 1.300283559042544e-08 2.030431846593928e-08 ] ] "source-value" [ [ -13.5345122 -5.7748996 7.966796 ] [ -9.2553911 20.4784265 -1.0804498 ] [ -1.7293262 -22.876056 -9.7834201 ] [ 7.5040374 0.0567974 -9.775885 ] [ 17.0151922 8.1157317 12.6729589 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.470499251279736e-19 "source-value" 3.4144171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }