{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4679713e-10 5.162826e-11 2.9047268e-10 ] [ 1.149822e-10 -1.390788e-11 6.565738e-11 ] [ 2.8859019e-10 3.2669451e-10 6.57939e-11 ] [ 2.0197556e-10 1.5633996e-10 -7.324079e-11 ] [ 2.5449673e-10 2.6199224e-10 2.9055459e-10 ] ] "source-value" [ [ 1.4679713 0.5162826 2.9047268 ] [ 1.149822 -0.1390788 0.6565738 ] [ 2.8859019 3.2669451 0.657939 ] [ 2.0197556 1.5633996 -0.7324079 ] [ 2.5449673 2.6199224 2.9055459 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.349833803024e-12 1.96651158436992e-12 -1.26860344834944e-12 ] [ -2.24256661613376e-12 -3.59191976617152e-12 -6.418319542924799e-13 ] [ -4.021463318208e-13 -5.1013303606272e-13 2.08234895405376e-12 ] [ 1.17471589837056e-12 1.6630593323904e-12 2.4737607025152e-12 ] [ 1.2000302889792e-13 4.7248188547392e-13 -2.64583447158912e-12 ] ] "source-value" [ [ 0.0008425 0.0012274 -0.0007918 ] [ -0.0013997 -0.0022419 -0.0004006 ] [ -0.000251 -0.0003184 0.0012997 ] [ 0.0007332 0.001038 0.001544 ] [ 7.49e-05 0.0002949 -0.0016514 ] ] } "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" -1.136906100252768e-18 "source-value" -7.0960098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.840595722652938e-09 -6.80682654517273e-10 3.786664654865084e-09 ] [ 1.224257122097641e-09 -1.023595987948812e-08 1.212163412310856e-09 ] [ 2.887017888874755e-08 2.086873677070327e-08 2.476572522484704e-10 ] [ -2.905703481997795e-08 -1.100107884409818e-08 -7.600518887855793e-09 ] [ 8.031943715680415e-10 1.048984607400294e-09 2.354033568431382e-09 ] ] "source-value" [ [ -1.1488095 -0.4248487 2.3634502 ] [ 0.7641212 -6.3887837 0.7565729 ] [ 18.0193485 13.0252411 0.1545755 ] [ -18.1359748 -6.8663334 -4.7438708 ] [ 0.5013145 0.6547247 1.4692722 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.470373545068122e-19 "source-value" 0.91773499 } "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 }