{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5579275e-10 -3.8657771e-10 2.6945638e-10 ] [ -2.2376564e-10 5.2917879e-10 -2.5745749e-10 ] [ -1.7356689e-10 4.916447e-10 7.4058682e-10 ] [ 4.983636e-10 -1.5162615e-10 -3.8006596e-10 ] [ 6.5608091e-10 -1.5582361e-10 6.0894672e-10 ] [ 6.3907551e-10 7.5596181e-10 1.9863342e-10 ] ] "source-value" [ [ -2.5579275 -3.8657771 2.6945638 ] [ -2.2376564 5.2917879 -2.5745749 ] [ -1.7356689 4.916447 7.4058682 ] [ 4.983636 -1.5162615 -3.8006596 ] [ 6.5608091 -1.5582361 6.0894672 ] [ 6.3907551 7.5596181 1.9863342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ -3e-07 3e-07 1e-07 ] [ 0.0 1e-07 1e-07 ] [ 3e-07 -3e-07 -1e-07 ] [ 0.0 -4e-07 2e-07 ] [ -0.0 4e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.135292359497668e-31 "source-value" 2.5810465e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.017859422454615e-08 -3.204699295728327e-08 6.616132760064858e-09 ] [ -2.620644297733891e-08 2.099726434052982e-08 -3.292393391653011e-08 ] [ -2.524983971367628e-08 1.625083757057654e-08 3.062732251840587e-08 ] [ 1.232848874335512e-08 -1.684176532949063e-08 -2.797416177378281e-08 ] [ 2.668592845747533e-08 -2.830161062610037e-08 2.146726253180618e-08 ] [ 3.262045971473088e-08 3.994226716198555e-08 2.18737771981836e-09 ] ] "source-value" [ [ -12.594488 -20.0021599 4.1294653 ] [ -16.3567753 13.1054617 -20.5495034 ] [ -15.7597105 10.1429751 19.1160713 ] [ 7.6948375 -10.5118032 -17.4600986 ] [ 16.6560466 -17.6644761 13.3988115 ] [ 20.3600897 24.9300025 1.3652538 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.417790424661835e-17 "source-value" 150.90661 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.618616000000001e-11 5.532969e-11 2.6678e-10 ] [ 1.355444e-10 2.726321e-10 1.335983e-10 ] [ 8.455628e-11 2.30582e-10 2.977156e-10 ] [ 2.930365e-10 9.373095e-11 4.139469e-11 ] [ 2.829062e-10 1.427351e-10 2.413715e-10 ] [ 2.781652e-10 2.87748e-10 1.992398e-10 ] ] "source-value" [ [ 0.6618616 0.5532969 2.6678 ] [ 1.355444 2.726321 1.335983 ] [ 0.8455628 2.30582 2.977156 ] [ 2.930365 0.9373095 0.4139469 ] [ 2.829062 1.427351 2.413715 ] [ 2.781652 2.87748 1.992398 ] ] } "instance-id" 1 }