{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0396358e-10 -2.863923e-11 1.4194196e-10 ] [ 4.875494e-11 2.5613018e-10 2.370553e-11 ] [ 1.99981e-12 1.6388245e-10 2.3865159e-10 ] [ 2.5272566e-10 1.3690483e-10 5.662414e-11 ] [ 2.2938759e-10 2.2449497e-10 2.7719052e-10 ] ] "source-value" [ [ 1.0396358 -0.2863923 1.4194196 ] [ 0.4875494 2.5613018 0.2370553 ] [ 0.0199981 1.6388245 2.3865159 ] [ 2.5272566 1.3690483 0.5662414 ] [ 2.2938759 2.2449497 2.7719052 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7955564146752e-13 1.069148480826048e-11 -1.17551698668096e-12 ] [ -7.993259161171201e-13 -2.2266249587568e-11 9.0250609049664e-13 ] [ 4.801611180174145e-11 6.83136067576704e-12 -4.004304006599232e-11 ] [ -5.233686171271489e-11 1.820168771826048e-11 3.234442118538624e-11 ] [ 4.740520185623041e-12 -1.345828361472e-11 7.9716297767904e-12 ] ] "source-value" [ [ 0.0002369 0.0066731 -0.0007337 ] [ -0.0004989 -0.0138975 0.0005633 ] [ 0.0299693 0.0042638 -0.0249929 ] [ -0.0326661 0.0113606 0.0201878 ] [ 0.0029588 -0.0084 0.0049755 ] ] } "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" -2.259549367878916e-18 "source-value" -14.102998 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.089513667744206e-08 -2.817499733690035e-08 -1.467541281324937e-08 ] [ -3.906774500878313e-08 1.614210505311764e-08 -6.371324017630508e-09 ] [ -2.283264834285296e-08 1.928524970040257e-08 1.160937259540511e-08 ] [ 4.005821652381518e-08 -1.277116165214607e-08 3.233583832522861e-09 ] [ 1.094704015037885e-08 5.51880439574387e-09 6.2037804029519e-09 ] ] "source-value" [ [ 6.8002095 -17.5854503 -9.1596723 ] [ -24.3841687 10.0751096 -3.9766677 ] [ -14.2510183 12.0369062 7.2460005 ] [ 25.0023724 -7.9711322 2.0182443 ] [ 6.8326051 3.4445668 3.8720952 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.954294126041846e-19 "source-value" -3.0922272 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }