{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.066086e-10 1.5632342e-10 1.1947044e-10 ] [ 1.9990253e-10 2.8952519e-10 3.2626576e-10 ] [ 8.253081e-11 3.601066900000001e-10 1.2182572e-10 ] [ 2.7822471e-10 4.7860527e-10 1.8967557e-10 ] [ 4.0235261e-10 2.7485353e-10 1.8720591e-10 ] ] "source-value" [ [ 2.066086 1.5632342 1.1947044 ] [ 1.9990253 2.8952519 3.2626576 ] [ 0.8253081 3.6010669 1.2182572 ] [ 2.7822471 4.7860527 1.8967557 ] [ 4.0235261 2.7485353 1.8720591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.24833152771328e-12 2.411275814304e-12 1.53184106714688e-12 ] [ -1.94392089401664e-12 -1.08194987202624e-12 1.83737614873344e-12 ] [ -2.6483979541824e-13 2.02691364297408e-12 1.898579295648e-13 ] [ -1.95497591270016e-12 4.1720679205632e-13 -1.506046023552e-12 ] [ -8.443470791616e-14 -3.77360659497024e-12 -2.05302912189312e-12 ] ] "source-value" [ [ 0.0026516 0.001505 0.0009561 ] [ -0.0012133 -0.0006753 0.0011468 ] [ -0.0001653 0.0012651 0.0001185 ] [ -0.0012202 0.0002604 -0.00094 ] [ -5.27e-05 -0.0023553 -0.0012814 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.027528698410084e-09 -8.574190779930451e-10 -9.690808549677562e-10 ] [ -3.375498389104505e-09 -3.670120404856147e-09 2.932778536538565e-09 ] [ 2.289045439467844e-09 -8.702105356981881e-10 1.13723265589162e-09 ] [ -3.544959969415872e-11 6.11705410181501e-09 -2.88249438351242e-09 ] [ 4.149431247740903e-09 -7.193040832676294e-10 -2.184357937323476e-10 ] ] "source-value" [ [ -1.8896348 -0.5351589 -0.6048527 ] [ -2.1068204 -2.290709 1.8304964 ] [ 1.4287098 -0.5431427 0.7098048 ] [ -0.0221259 3.8179649 -1.7991115 ] [ 2.5898713 -0.4489543 -0.1363369 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.4239453463683e-18 "source-value" -15.129077 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }