{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.994812e-11 -4.74366e-11 2.1443824e-10 ] [ 5.937300000000001e-12 3.6072617e-10 1.3695101e-10 ] [ 3.3311377e-10 1.4156508e-10 1.3118e-13 ] [ 2.8251419e-10 6.51137e-12 2.028174e-10 ] [ 9.76855e-11 1.5692671e-10 8.264857000000001e-11 ] ] "source-value" [ [ 0.3994812 -0.474366 2.1443824 ] [ 0.059373 3.6072617 1.3695101 ] [ 3.3311377 1.4156508 0.0013118 ] [ 2.8251419 0.0651137 2.028174 ] [ 0.976855 1.5692671 0.8264857 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.57461625866688e-12 -6.34574094200256e-12 2.18985500530944e-12 ] [ 1.0590387463488e-12 -1.6214027402496e-13 4.718410148256e-13 ] [ 4.91339504300736e-12 -4.22077408983552e-12 6.096282042144001e-13 ] [ 1.273730413536e-13 1.698307218048e-14 8.911306364889599e-13 ] [ -9.67442308937664e-12 1.071151201602048e-11 -4.16229464317632e-12 ] ] "source-value" [ [ 0.0022311 -0.0039607 0.0013668 ] [ 0.000661 -0.0001012 0.0002945 ] [ 0.0030667 -0.0026344 0.0003805 ] [ 7.95e-05 1.06e-05 0.0005562 ] [ -0.0060383 0.0066856 -0.0025979 ] ] } "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" -1.634442375113305e-18 "source-value" -10.201387 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.313365531140426e-08 -2.705170201543307e-08 -3.231598255036704e-10 ] [ -7.712468095316275e-09 7.327518245601847e-09 1.167767899236799e-09 ] [ 5.154009271026689e-08 -5.033114566752229e-08 -4.867447100896578e-08 ] [ 3.936251106021298e-08 3.509686448932339e-09 6.817696656652443e-08 ] [ -5.005648020354168e-08 6.654564298842117e-08 -2.034710347107411e-08 ] ] "source-value" [ [ -20.6804012 -16.8843445 -0.2017005 ] [ -4.813744 4.5734772 0.7288634 ] [ 32.1687959 -31.4142305 -30.3802155 ] [ 24.5681472 2.190574 42.5527159 ] [ -31.2427978 41.5345238 -12.6996632 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.936965184266378e-18 "source-value" 18.331095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }