{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1469595e-10 -1.232351e-11 1.649389e-11 ] [ -5.965057e-11 1.4497677e-10 7.433854e-11 ] [ 1.0585003e-10 7.584290999999999e-11 2.4143518e-10 ] [ 1.7312708e-10 2.192654e-10 5.434616e-11 ] [ 3.162231e-11 3.056985e-10 2.3029818e-10 ] ] "source-value" [ [ 1.1469595 -0.1232351 0.1649389 ] [ -0.5965057 1.4497677 0.7433854 ] [ 1.0585003 0.7584291 2.4143518 ] [ 1.7312708 2.192654 0.5434616 ] [ 0.3162231 3.056985 2.3029818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05687434578304e-12 7.410066871200001e-13 -6.624840109345921e-12 ] [ 3.55506970389312e-12 9.781288269984e-13 -3.861245656128e-13 ] [ 2.12753033476032e-12 -8.762303939155201e-13 9.97611294707328e-12 ] [ 2.76792033009408e-12 -3.90642703683456e-12 -5.67763329112896e-12 ] [ -6.39380624062656e-12 3.0633616989696e-12 2.71264523667648e-12 ] ] "source-value" [ [ -0.0012838 0.0004625 -0.0041349 ] [ 0.0022189 0.0006105 -0.000241 ] [ 0.0013279 -0.0005469 0.0062266 ] [ 0.0017276 -0.0024382 -0.0035437 ] [ -0.0039907 0.001912 0.0016931 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.028492499631137e-08 -1.074501136622297e-07 -3.829439806613696e-08 ] [ -6.330806749306526e-08 6.911715056395944e-08 1.958338737231323e-08 ] [ 2.332180359976656e-09 -4.940587184615578e-09 7.570123354311948e-09 ] [ 2.267214196854589e-08 2.176899997414846e-08 -1.897870220340932e-08 ] [ -1.981179671551006e-09 2.150455030873738e-08 3.011958938270344e-08 ] ] "source-value" [ [ 25.1438727 -67.0650865 -23.9014835 ] [ -39.5137881 43.1395326 12.2229891 ] [ 1.4556325 -3.083672 4.7248994 ] [ 14.1508381 13.5871412 -11.8455743 ] [ -1.2365551 13.4220847 18.7991692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.532325224752965e-18 "source-value" 15.805531 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }