{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4829434e-10 1.342336e-11 4.783282e-11 ] [ -5.907348e-11 1.4071769e-10 6.946256e-11 ] [ 5.918703e-11 4.990641e-11 2.6340779e-10 ] [ 1.5370574e-10 2.4645291e-10 1.054964e-11 ] [ 6.353118e-11 2.8295971e-10 2.2565914e-10 ] ] "source-value" [ [ 1.4829434 0.1342336 0.4783282 ] [ -0.5907348 1.4071769 0.6946256 ] [ 0.5918703 0.4990641 2.6340779 ] [ 1.5370574 2.4645291 0.1054964 ] [ 0.6353118 2.8295971 2.2565914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.80493061003456e-12 -1.70615788348992e-12 1.90963431433152e-12 ] [ 2.49731269884096e-12 1.17055023915648e-12 -4.5678055459008e-13 ] [ -1.4732014028256e-12 5.51933824099392e-12 -5.94263330420928e-12 ] [ -6.91387277173824e-12 -2.255544246762241e-12 3.31698625804224e-12 ] [ 3.0849910833504e-12 -2.72802613223616e-12 1.1727932864256e-12 ] ] "source-value" [ [ 0.0017507 -0.0010649 0.0011919 ] [ 0.0015587 0.0007306 -0.0002851 ] [ -0.0009195 0.0034449 -0.0037091 ] [ -0.0043153 -0.0014078 0.0020703 ] [ 0.0019255 -0.0017027 0.000732 ] ] } "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" -2.323969044577394e-18 "source-value" -14.505074 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.99488549145364e-09 -3.369648682044301e-09 -8.522079985338931e-10 ] [ -5.167107561576482e-09 -2.085650559416243e-09 -4.797670306339963e-09 ] [ 7.913626176587579e-10 -3.099098889367192e-09 3.903851858351948e-09 ] [ 4.472602128263257e-09 2.787825932648561e-09 -5.635111363395266e-09 ] [ -2.091742675799173e-09 5.766572198179175e-09 7.381137809917174e-09 ] ] "source-value" [ [ 1.2451096 -2.1031693 -0.5319064 ] [ -3.2250549 -1.3017607 -2.9944703 ] [ 0.4939297 -1.9343054 2.4365927 ] [ 2.7915787 1.7400241 -3.5171599 ] [ -1.3055631 3.5992113 4.6069439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.275629906072322e-18 "source-value" -7.9618557 } "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 }