{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5479726 -8.1798114 -4.6801461 ] [ -0.5526233 1.1869771 -5.8816102 ] [ -10.27719 -0.7161866 12.8597911 ] [ -1.5147976 14.5828636 5.7885007 ] [ 14.8925834 -6.8738427 -8.0865355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.082302163792228e-09 -1.310550269560683e-08 -7.498420725126227e-09 ] [ -8.854001386639722e-10 1.901746974713081e-09 -9.423378432736066e-09 ] [ -1.646587368117846e-08 -1.147457436103904e-09 2.060365681854116e-08 ] [ -2.426973319959278e-09 2.336432331672912e-08 9.274200567432642e-09 ] [ 2.386054914337627e-08 -1.101311015973147e-08 -1.295605822811151e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5882667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.351213697300288e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4761115 0.8396871 2.260194 ] [ 1.5891022 1.7899632 0.2455378 ] [ 1.3135091 1.9825097 4.1331403 ] [ 3.5525144 3.1827573 4.608032 ] [ 4.6696218 1.9410406 2.6358578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4761115e-10 8.396871e-11 2.260194e-10 ] [ 1.5891022e-10 1.7899632e-10 2.455378e-11 ] [ 1.3135091e-10 1.9825097e-10 4.1331403e-10 ] [ 3.5525144e-10 3.1827573e-10 4.608032e-10 ] [ 4.6696218e-10 1.9410406e-10 2.6358578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.22e-05 -8.5e-06 -2.57e-05 ] [ -3.81e-05 3.1e-06 -2.9e-06 ] [ 1.64e-05 1.18e-05 1.6e-06 ] [ -1.14e-05 -8.4e-06 -2.58e-05 ] [ 2.09e-05 2e-06 5.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.95465549348e-14 -1.3618501389e-14 -4.11759394938e-14 ] [ -6.10429297554e-14 4.9667475654e-15 -4.6463122386e-15 ] [ 2.62756967976e-14 1.89056842812e-14 2.5634826144e-15 ] [ -1.82648136276e-14 -1.34582837256e-14 -4.133615715719999e-14 ] [ 3.34854916506e-14 3.204353268e-15 8.44347086118e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }