{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.881888000000001e-11 -2.944826e-11 1.3431068e-10 ] [ -2.276456e-11 3.2093344e-10 1.9978718e-10 ] [ 2.8933265e-10 2.208673e-11 1.76664e-12 ] [ 2.7533859e-10 9.788765000000001e-11 2.3519187e-10 ] [ 1.2847332e-10 2.0683318e-10 6.593003e-11 ] ] "source-value" [ [ 0.8881888 -0.2944826 1.3431068 ] [ -0.2276456 3.2093344 1.9978718 ] [ 2.8933265 0.2208673 0.0176664 ] [ 2.7533859 0.9788765 2.3519187 ] [ 1.2847332 2.0683318 0.6593003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.21589183752512e-12 -6.559631520879361e-12 1.7832225789504e-13 ] [ -1.42161131563584e-12 4.78121547179136e-12 3.7587063523968e-13 ] [ 8.445072968236799e-13 6.5336762596224e-13 -5.04397243760256e-12 ] [ 1.59384530237184e-12 1.0438180684512e-12 5.565961580659201e-12 ] [ 1.9899033630336e-13 8.123035467456e-14 -1.07618203619136e-12 ] ] "source-value" [ [ -0.0007589 -0.0040942 0.0001113 ] [ -0.0008873 0.0029842 0.0002346 ] [ 0.0005271 0.0004078 -0.0031482 ] [ 0.0009948 0.0006515 0.003474 ] [ 0.0001242 5.07e-05 -0.0006717 ] ] } "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" -1.931420231368172e-18 "source-value" -12.054977 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.740156772194054e-08 -2.073508544004341e-08 -1.452691299032091e-09 ] [ -3.052079651858913e-09 2.73147465719477e-09 1.238330321099424e-10 ] [ 4.862343992119903e-08 -4.936170240020292e-08 -4.300067909650285e-08 ] [ 3.165239015364617e-08 4.633280255904075e-09 5.978420690800403e-08 ] [ -4.982218270104574e-08 6.273203292714749e-08 -1.545466954457902e-08 ] ] "source-value" [ [ -17.1027135 -12.9418225 -0.9066986 ] [ -1.9049583 1.7048524 0.0772905 ] [ 30.3483644 -30.8091516 -26.8389131 ] [ 19.7558682 2.8918661 37.3143673 ] [ -31.0965608 39.1542556 -9.6460461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.56855233286462e-18 "source-value" 9.7901337 } "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 }