{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.927636e-11 1.1047694e-10 2.2622318e-10 ] [ 2.6742536e-10 1.68286e-11 9.433064000000001e-11 ] [ 3.1031136e-10 2.7267397e-10 4.633269e-11 ] [ 8.831325e-11 1.8034644e-10 -8.616840000000001e-12 ] [ 2.8151547e-10 2.0242114e-10 2.8096809e-10 ] ] "source-value" [ [ 0.5927636 1.1047694 2.2622318 ] [ 2.6742536 0.168286 0.9433064 ] [ 3.1031136 2.7267397 0.4633269 ] [ 0.8831325 1.8034644 -0.0861684 ] [ 2.8151547 2.0242114 2.8096809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8481864545408e-13 1.38620321231616e-12 -3.14427161832e-12 ] [ 2.41960713273216e-12 2.39781753068928e-12 8.8119714144e-15 ] [ -6.3990934234752e-13 -3.845704542906241e-12 1.19266027652352e-12 ] [ -1.92036889769088e-12 2.2574668587072e-13 2.61331028618688e-12 ] [ -3.4430775580992e-13 -1.6406288596992e-13 -6.705109158048e-13 ] ] "source-value" [ [ 0.0003026 0.0008652 -0.0019625 ] [ 0.0015102 0.0014966 5.5e-06 ] [ -0.0003994 -0.0024003 0.0007444 ] [ -0.0011986 0.0001409 0.0016311 ] [ -0.0002149 -0.0001024 -0.0004185 ] ] } "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" -1.906754081420308e-18 "source-value" -11.901023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.450798808007602e-09 1.039874791352087e-09 8.409496636371937e-10 ] [ 1.183666458062659e-09 -4.567933559812802e-09 2.399228407421557e-09 ] [ 2.155291633591311e-08 1.34954028426707e-08 2.007559028959492e-09 ] [ -2.264574082153536e-08 -8.632628890432835e-09 -2.920310237857838e-09 ] [ -1.541640780448003e-09 -1.334715183777145e-09 -2.327426701942742e-09 ] ] "source-value" [ [ 0.9055174 0.6490388 0.5248795 ] [ 0.7387865 -2.8510799 1.4974806 ] [ 13.4522724 8.423168 1.2530198 ] [ -14.1343598 -5.3880632 -1.8227143 ] [ -0.9622165 -0.8330637 -1.4526655 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.06182541101325e-19 "source-value" -5.6559466 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }