{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8819174e-10 -1.8305439e-10 3.3909201e-10 ] [ -2.6566591e-10 3.0644868e-10 -2.0368665e-10 ] [ 3.535859e-11 5.4957558e-10 4.3410774e-10 ] [ 4.5159734e-10 -1.8334346e-10 -6.670033e-11 ] [ 4.649384600000001e-10 -7.583610000000001e-12 6.4685079e-10 ] [ 4.317777900000001e-10 5.3838899e-10 -2.0431192e-10 ] ] "source-value" [ [ -1.8819174 -1.8305439 3.3909201 ] [ -2.6566591 3.0644868 -2.0368665 ] [ 0.3535859 5.4957558 4.3410774 ] [ 4.5159734 -1.8334346 -0.6670033 ] [ 4.6493846 -0.0758361 6.4685079 ] [ 4.3177779 5.3838899 -2.0431192 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 4e-07 ] [ -4e-07 2e-07 -4e-07 ] [ -1e-07 1e-07 -0.0 ] [ -0.0 -0.0 -2e-07 ] [ 1e-07 -0.0 2e-07 ] [ 3e-07 1e-07 -0.0 ] ] } "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" 3.600237305880741e-31 "source-value" 2.2470914e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.75490092186113e-09 -8.436748058515124e-09 3.433646826073847e-09 ] [ -9.130199900482512e-09 3.184901375464529e-09 -8.014118058815057e-09 ] [ -2.594630348747311e-09 9.760003513794334e-09 8.20957447414592e-09 ] [ 8.419712434941482e-09 -7.096343385339855e-09 -6.13486373691416e-09 ] [ 6.774223372463085e-09 -5.281607434217278e-09 1.352559377826006e-08 ] [ 5.285795363686387e-09 7.869793988813392e-09 -1.101983344296827e-08 ] ] "source-value" [ [ -5.4643794 -5.265804 2.1431138 ] [ -5.6986226 1.9878591 -5.0020191 ] [ -1.6194409 6.0917151 5.1240134 ] [ 5.2551712 -4.4291892 -3.8290808 ] [ 4.2281377 -3.2965201 8.4420117 ] [ 3.299134 4.9119391 -6.8780391 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.978819884980286e-18 "source-value" 43.558368 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.509154e-12 6.744384e-11 2.108849e-10 ] [ 1.091138e-11 2.224666e-10 3.426204e-11 ] [ 1.10319e-10 2.788623e-10 2.698849e-10 ] [ 2.780637e-10 1.123883e-10 1.270131e-10 ] [ 2.821139e-10 9.081744000000001e-11 2.973557e-10 ] [ 2.438974e-10 2.484533e-10 5.950996e-12 ] ] "source-value" [ [ 0.04509154 0.6744384 2.108849 ] [ 0.1091138 2.224666 0.3426204 ] [ 1.10319 2.788623 2.698849 ] [ 2.780637 1.123883 1.270131 ] [ 2.821139 0.9081744 2.973557 ] [ 2.438974 2.484533 0.05950996 ] ] } "instance-id" 1 }