{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.71791e-11 1.0597513e-10 1.1166434e-10 ] [ 7.228820000000001e-11 1.664504e-11 3.1133099e-10 ] [ 2.0829228e-10 2.3319983e-10 -2.934381e-11 ] [ 1.1477177e-10 -3.060148e-11 5.2194701e-10 ] [ 3.6507926e-10 3.6819083e-10 -1.0420376e-10 ] ] "source-value" [ [ 0.971791 1.0597513 1.1166434 ] [ 0.722882 0.1664504 3.1133099 ] [ 2.0829228 2.3319983 -0.2934381 ] [ 1.1477177 -0.3060148 5.2194701 ] [ 3.6507926 3.6819083 -1.0420376 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.779984720048704e-11 -1.149475207886477e-10 2.64587452600464e-10 ] [ -3.97395878140128e-11 4.015278916451712e-11 -1.864316748612192e-10 ] [ 4.467301006478016e-11 8.064748281991296e-11 -1.374348707498861e-10 ] [ -9.86011535972736e-12 -5.100897772939584e-11 1.222274909182387e-10 ] [ 3.272654030944704e-11 4.515622653361344e-11 -6.294855812525953e-11 ] ] "source-value" [ [ -0.0173513 -0.0717446 0.1651425 ] [ -0.0248035 0.0250614 -0.1163615 ] [ 0.0278827 0.0503362 -0.0857801 ] [ -0.0061542 -0.0318373 0.0762884 ] [ 0.0204263 0.0281843 -0.0392894 ] ] } "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" -1.786893325806315e-18 "source-value" -11.152911 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.477924683590783e-08 -8.742697943628808e-09 2.88305594641801e-10 ] [ -1.124905428862354e-08 5.969128498987451e-10 7.461128880975545e-09 ] [ 1.300275932681829e-08 3.958100917861588e-09 -5.977334366986201e-09 ] [ 1.948672629438609e-09 -9.185737109995274e-09 5.231766763679769e-09 ] [ 1.107686916827447e-08 1.337342128586375e-08 -7.003867032528576e-09 ] ] "source-value" [ [ -9.2244804 -5.4567629 0.1799462 ] [ -7.0211075 0.3725637 4.6568704 ] [ 8.1156841 2.4704523 -3.7307587 ] [ 1.2162658 -5.7332862 3.265412 ] [ 6.913638 8.3470331 -4.37147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.971784847318572e-19 "source-value" -5.5997477 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }