{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.761647e-11 3.584582e-11 2.1917068e-10 ] [ 7.622433e-11 1.8072122e-10 2.960768e-11 ] [ 1.2299044e-10 2.6404077e-10 2.49792e-10 ] [ 2.3578882e-10 4.45446e-12 6.241184e-11 ] [ 2.8249274e-10 8.773342e-11 2.8260577e-10 ] ] "source-value" [ [ 0.5761647 0.3584582 2.1917068 ] [ 0.7622433 1.8072122 0.2960768 ] [ 1.2299044 2.6404077 2.49792 ] [ 2.3578882 0.0445446 0.6241184 ] [ 2.8249274 0.8773342 2.8260577 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.95713738901056e-12 1.0061669178624e-13 -9.169256800838399e-13 ] [ -1.009371271104e-14 6.5336762596224e-13 -5.7630293050176e-13 ] [ -4.907466989510401e-13 -1.06929267672192e-12 -9.710792498668802e-13 ] [ -2.547460827072e-12 8.9689847232384e-13 1.88367905307456e-12 ] [ 9.100363206143999e-14 -5.817503310124799e-13 5.806288073779201e-13 ] ] "source-value" [ [ 0.0018457 6.28e-05 -0.0005723 ] [ -6.3e-06 0.0004078 -0.0003597 ] [ -0.0003063 -0.0006674 -0.0006061 ] [ -0.00159 0.0005598 0.0011757 ] [ 5.68e-05 -0.0003631 0.0003624 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.817001315579918e-08 -3.467091365814139e-08 -2.825747690868614e-09 ] [ -7.794837116915237e-09 1.640252107866819e-08 -3.880479770438938e-08 ] [ -9.841118351534534e-10 1.721133524495135e-08 1.304505278416585e-08 ] [ 1.020154961176787e-08 -1.062685845077792e-08 -8.340355184954297e-09 ] [ 9.674741233588232e-08 1.168391578529977e-08 3.692584779604644e-08 ] ] "source-value" [ [ -61.2729033 -21.6398824 -1.763693 ] [ -4.8651547 10.2376485 -24.2200499 ] [ -0.6142343 10.7424706 8.1420816 ] [ 6.3673065 -6.6327634 -5.2056403 ] [ 60.3849857 7.2925267 23.0473016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.300383871320772e-18 "source-value" 8.1163578 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }