{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6919306e-10 2.1682122e-10 9.231947e-11 ] [ 1.2694359e-10 2.0698421e-10 3.4912053e-10 ] [ 2.659565e-11 3.951804e-10 2.0781184e-10 ] [ 2.3898033e-10 5.1207342e-10 2.47095e-10 ] [ 3.4959302e-10 2.9304135e-10 2.5703766e-10 ] ] "source-value" [ [ 1.6919306 2.1682122 0.9231947 ] [ 1.2694359 2.0698421 3.4912053 ] [ 0.2659565 3.951804 2.0781184 ] [ 2.3898033 5.1207342 2.47095 ] [ 3.4959302 2.9304135 2.5703766 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.997582113791999e-14 -8.054141872761601e-13 1.5196645248288e-12 ] [ 1.02475216666368e-12 1.82231568849792e-12 9.7620621505344e-13 ] [ -2.72370025536e-12 2.99879398115136e-12 -3.51501528837312e-12 ] [ -3.15260293674816e-12 -1.62508774647744e-12 3.32307452920128e-12 ] [ 4.951526846582401e-12 -2.39060773589568e-12 -2.30409019837248e-12 ] ] "source-value" [ [ -6.24e-05 -0.0005027 0.0009485 ] [ 0.0006396 0.0011374 0.0006093 ] [ -0.0017 0.0018717 -0.0021939 ] [ -0.0019677 -0.0010143 0.0020741 ] [ 0.0030905 -0.0014921 -0.0014381 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.517382403486745e-10 -4.535702412514506e-09 -4.544781306553932e-09 ] [ 2.011859591445043e-10 -6.226490455463431e-09 3.368595090698463e-09 ] [ -6.879146394570711e-09 7.674105257872516e-09 -5.48553231429504e-12 ] [ 4.355485100112384e-11 8.944080489844685e-09 -2.053597093505193e-09 ] [ 5.782667183858746e-09 -5.855993039956927e-09 3.235269001892619e-09 ] ] "source-value" [ [ 0.5316132 -2.8309628 -2.8366294 ] [ 0.1255704 -3.8862697 2.1025117 ] [ -4.2936255 4.7897998 -0.0034238 ] [ 0.0271848 5.582456 -1.2817545 ] [ 3.609257 -3.6550234 2.0192961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.284237808250531e-18 "source-value" -8.015582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }