{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0894033 5.5193745 1.7104011 ] [ -5.6612459 -0.1787762 -4.8328965 ] [ -1.2504898 -4.6222175 6.3129676 ] [ 4.2147115 -4.5215797 -4.3187822 ] [ 5.7864275 3.8031989 1.1283099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.949769739482369e-09 8.84301278533969e-09 2.740364654610603e-09 ] [ -9.070315825579855e-09 -2.86431047995465e-10 -7.743153783046147e-09 ] [ -2.003505522108868e-09 -7.405608814752623e-09 1.011448909658789e-08 ] [ 6.752712228716899e-09 -7.244369284423878e-09 -6.91945187116719e-09 ] [ 9.270878858454194e-09 6.093396361832277e-09 1.807751742797186e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.008389 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.80787392836719e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5508766 8.5694821 5.9212897 ] [ -0.0917388 3.287871 0.8503687 ] [ 2.6768669 0.9535958 7.4817936 ] [ 6.3763344 -0.1909643 1.1407682 ] [ 7.386739 6.1702434 4.6814767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.508766000000001e-11 8.5694821e-10 5.921289700000001e-10 ] [ -9.17388e-12 3.287871e-10 8.503687e-11 ] [ 2.6768669e-10 9.535958e-11 7.481793599999999e-10 ] [ 6.3763344e-10 -1.909643e-11 1.1407682e-10 ] [ 7.386739000000001e-10 6.170243400000001e-10 4.6814767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }