{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5905878e-10 2.7161881e-10 2.261213e-10 ] [ 2.4964017e-10 3.9889768e-10 3.033159000000001e-11 ] [ 3.3018297e-10 1.6789601e-10 8.410472e-11 ] [ 4.1495526e-10 5.5541083e-10 1.173162e-10 ] [ 3.9687302e-10 3.4836876e-10 2.4454201e-10 ] ] "source-value" [ [ 1.5905878 2.7161881 2.261213 ] [ 2.4964017 3.9889768 0.3033159 ] [ 3.3018297 1.6789601 0.8410472 ] [ 4.1495526 5.5541083 1.173162 ] [ 3.9687302 3.4836876 2.4454201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.974758407584e-12 -8.110218054489599e-12 8.3489423709888e-12 ] [ -3.38155397586048e-12 1.559750983881216e-11 -1.146805981636224e-11 ] [ 3.20018758238592e-12 -1.227459552727296e-11 -1.91363975588352e-12 ] [ 4.197222093509761e-12 2.8502722084032e-12 -3.43009992747072e-12 ] [ 9.5874248988672e-13 1.93719175220928e-12 8.4626969110656e-12 ] ] "source-value" [ [ -0.003105 -0.005062 0.005211 ] [ -0.0021106 0.0097352 -0.0071578 ] [ 0.0019974 -0.0076612 -0.0011944 ] [ 0.0026197 0.001779 -0.0021409 ] [ 0.0005984 0.0012091 0.005282 ] ] } "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" -2.370831108559173e-18 "source-value" -14.797564 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.689211661371719e-10 7.100598446009376e-10 -1.060830620681503e-09 ] [ -5.279284438334781e-09 2.971930445968069e-09 -5.554218907770033e-09 ] [ 3.697378235705818e-10 -8.3152442707765e-09 1.055853619226649e-10 ] [ 2.931463790403537e-09 7.330236658674358e-09 -3.782360888026291e-10 ] [ 2.147004150715496e-09 -2.696982678466863e-09 6.887700255331499e-09 ] ] "source-value" [ [ -0.1054323 0.4431845 -0.6621184 ] [ -3.2950702 1.8549331 -3.4666708 ] [ 0.2307722 -5.1899673 0.0659012 ] [ 1.8296758 4.5751739 -0.2360764 ] [ 1.3400546 -1.6833242 4.2989644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.026458464596111e-18 "source-value" -12.648159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }