{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6197251e-10 1.9349704e-10 8.887259e-11 ] [ 1.2013618e-10 1.8307767e-10 3.4914325e-10 ] [ 6.500184e-11 3.9222592e-10 2.1497601e-10 ] [ 2.4798533e-10 5.4206783e-10 2.4818554e-10 ] [ 3.1620979e-10 3.1323214e-10 2.5220711e-10 ] ] "source-value" [ [ 1.6197251 1.9349704 0.8887259 ] [ 1.2013618 1.8307767 3.4914325 ] [ 0.6500184 3.9222592 2.1497601 ] [ 2.4798533 5.4206783 2.4818554 ] [ 3.1620979 3.1323214 2.5220711 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.192896216633601e-13 -1.209707435768832e-11 -1.821322338993024e-11 ] [ -3.36889678055616e-12 2.3407800429888e-13 2.256441465669888e-11 ] [ -8.03603727694656e-12 6.54793563154752e-12 -1.053863715863616e-11 ] [ -4.961940994617601e-13 6.37153598559744e-12 1.449825645928128e-11 ] [ 1.232041777862784e-11 -1.05631504609344e-12 -8.310970785075839e-12 ] ] "source-value" [ [ -0.0002617 -0.0075504 -0.0113678 ] [ -0.0021027 0.0001461 0.0140836 ] [ -0.0050157 0.0040869 -0.0065777 ] [ -0.0003097 0.0039768 0.0090491 ] [ 0.0076898 -0.0006593 -0.0051873 ] ] } "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" -2.483302785815699e-18 "source-value" -15.499557 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.805778942386552e-09 -5.892268882134432e-10 -4.707301296438021e-09 ] [ -8.952421421332569e-10 -7.252693553274905e-09 6.327396340129724e-09 ] [ -7.83538003608692e-09 8.271872228127809e-09 -6.518119124634432e-11 ] [ -4.10021029912032e-10 3.540031674130291e-09 -1.529936079144749e-09 ] [ 5.334864265745657e-09 -3.969983460769751e-09 -2.497777330060992e-11 ] ] "source-value" [ [ 2.3753804 -0.3677665 -2.9380664 ] [ -0.5587662 -4.5267753 3.9492502 ] [ -4.8904596 5.1628966 -0.0406829 ] [ -0.255915 2.209514 -0.954911 ] [ 3.3297604 -2.4778688 -0.0155899 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.185731323122825e-18 "source-value" -13.642262 } "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 }