{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.308081e-11 1.7734739e-10 1.3649269e-10 ] [ 2.0409444e-10 2.1608392e-10 4.407207900000001e-10 ] [ 1.2892847e-10 4.4083836e-10 2.6477333e-10 ] [ 3.7161111e-10 1.2142648e-10 2.1688771e-10 ] [ 3.9917157e-10 4.0466665e-10 1.7137579e-10 ] ] "source-value" [ [ 0.9308081 1.7734739 1.3649269 ] [ 2.0409444 2.1608392 4.4072079 ] [ 1.2892847 4.4083836 2.6477333 ] [ 3.7161111 1.2142648 2.1688771 ] [ 3.9917157 4.0466665 1.7137579 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.21348857259392e-12 -9.308646166848001e-14 -7.65407837054784e-12 ] [ -1.12809255870528e-12 -3.7058345239104e-12 1.690985270890944e-11 ] [ 6.608978560800001e-13 -8.986608666067201e-13 -2.34750918479616e-12 ] [ -1.73948315720256e-12 -3.952569723513599e-13 -1.54305630349248e-12 ] [ 3.42000621475968e-12 5.09267860687488e-12 -5.36504863241088e-12 ] ] "source-value" [ [ -0.0007574 -5.81e-05 -0.0047773 ] [ -0.0007041 -0.002313 0.0105543 ] [ 0.0004125 -0.0005609 -0.0014652 ] [ -0.0010857 -0.0002467 -0.0009631 ] [ 0.0021346 0.0031786 -0.0033486 ] ] } "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" -1.943992030658604e-18 "source-value" -12.133444 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.481948213716832e-08 -2.959414162097548e-08 -2.187025849788899e-08 ] [ -2.583754613627658e-08 8.936069126087699e-09 5.579667192278873e-08 ] [ -2.884908511201108e-08 7.007970927833924e-08 1.526786199908256e-08 ] [ 5.881343127060678e-08 -6.22458588402722e-08 -4.274878761188093e-08 ] [ 1.06926821148492e-08 1.282422205682074e-08 -6.445487651883706e-09 ] ] "source-value" [ [ -9.2495933 -18.4712105 -13.6503418 ] [ -16.126528 5.5774557 34.8255437 ] [ -18.0061828 43.7403145 9.52945 ] [ 36.7084568 -38.8508096 -26.6816948 ] [ 6.6738473 8.0042499 -4.022957 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.176853342031648e-18 "source-value" 13.58685 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }