{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.109206e-10 2.65333e-11 8.871514e-11 ] [ 5.331364e-11 2.7480355e-10 1.4171144e-10 ] [ 8.022207e-11 1.0585338e-10 3.2322163e-10 ] [ 2.8710165e-10 1.7909457e-10 2.0469432e-10 ] [ 2.2069759e-10 2.1453689e-10 -3.308585e-11 ] ] "source-value" [ [ 1.109206 0.265333 0.8871514 ] [ 0.5331364 2.7480355 1.4171144 ] [ 0.8022207 1.0585338 3.2322163 ] [ 2.8710165 1.7909457 2.0469432 ] [ 2.2069759 2.1453689 -0.3308585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.28990362464e-14 -3.600090866937599e-13 -6.682678685356801e-13 ] [ -3.38812290000576e-12 3.74620937475456e-12 1.93751218753344e-12 ] [ -1.3129837407456e-12 -2.20603698917952e-12 6.509643610310401e-13 ] [ 3.91059269604864e-12 9.6178662546624e-13 3.32900258269824e-12 ] [ 7.177751261184e-13 -2.1421101420096e-12 -5.24937148038912e-12 ] ] "source-value" [ [ 4.55e-05 -0.0002247 -0.0004171 ] [ -0.0021147 0.0023382 0.0012093 ] [ -0.0008195 -0.0013769 0.0004063 ] [ 0.0024408 0.0006003 0.0020778 ] [ 0.000448 -0.001337 -0.0032764 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.361205310964184e-09 -1.550218593749273e-08 -7.692300376666631e-09 ] [ -2.736208143825028e-08 1.127874854946046e-08 -2.887779163096128e-11 ] [ -3.515406219468595e-09 -4.612143060181185e-09 2.438762996736938e-08 ] [ 1.724404688501823e-08 1.598042684683012e-09 3.548287530039612e-09 ] [ 1.999464608366483e-08 7.23753776353045e-09 -2.021473964954672e-08 ] ] "source-value" [ [ -3.9703521 -9.6757035 -4.8011563 ] [ -17.0780681 7.0396412 -0.0180241 ] [ -2.194144 -2.8786733 15.2215615 ] [ 10.7628876 0.9974198 2.2146669 ] [ 12.4796766 4.5173158 -12.6170482 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.999610049247111e-19 "source-value" -4.368813 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }