{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6576255e-10 3.0287754e-10 2.498812e-11 ] [ 3.5463321e-10 8.408799000000001e-11 2.7271069e-10 ] [ 1.99061e-10 4.2771321e-10 2.2153347e-10 ] [ 2.6386767e-10 9.132933e-11 5.588459000000001e-11 ] [ 3.1548958e-10 2.924233e-10 3.7467347e-10 ] ] "source-value" [ [ 1.6576255 3.0287754 0.2498812 ] [ 3.5463321 0.8408799 2.7271069 ] [ 1.99061 4.2771321 2.2153347 ] [ 2.6386767 0.9132933 0.5588459 ] [ 3.1548958 2.924233 3.7467347 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.38315322822592e-12 -2.23471595069184e-12 4.41768159653184e-12 ] [ -7.0784163106944e-13 1.060544792372352e-11 3.17423232112896e-12 ] [ -3.3493502257824e-12 5.319226381056e-13 -4.40342222460672e-12 ] [ -5.59367923619904e-12 -3.63549897025728e-12 -9.88799323292928e-12 ] [ 4.26787808248704e-12 -5.26715564088e-12 6.699501539875201e-12 ] ] "source-value" [ [ 0.0033599 -0.0013948 0.0027573 ] [ -0.0004418 0.0066194 0.0019812 ] [ -0.0020905 0.000332 -0.0027484 ] [ -0.0034913 -0.0022691 -0.0061716 ] [ 0.0026638 -0.0032875 0.0041815 ] ] } "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" -1.735667733797787e-18 "source-value" -10.833186 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.524568847405179e-08 5.566950444069558e-09 -1.888850670923542e-08 ] [ 1.35868967407781e-09 -1.969884887136184e-08 1.247182683386434e-08 ] [ -2.375566822214934e-09 1.189054690190773e-08 9.309714818654075e-10 ] [ 1.32611250469472e-08 -9.541813173520293e-09 -2.350865023837257e-08 ] [ 1.300144041502405e-08 1.17831648591225e-08 2.899435863187823e-08 ] ] "source-value" [ [ -15.7571195 3.4746172 -11.7892787 ] [ 0.8480274 -12.2950545 7.7843021 ] [ -1.4827122 7.4214957 0.5810667 ] [ 8.2769433 -5.9555314 -14.6729455 ] [ 8.1148609 7.3544731 18.0968554 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.215838984733247e-20 "source-value" 0.51279234 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }