{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0060346e-10 2.8294729e-10 6.501066e-11 ] [ 2.3900164e-10 2.1668567e-10 3.7797683e-10 ] [ 2.0874987e-10 4.2724136e-10 2.471003e-10 ] [ 4.5193617e-10 2.057161e-10 2.4802279e-10 ] [ 4.5191066e-10 4.5003579e-10 2.993030200000001e-10 ] ] "source-value" [ [ 3.0060346 2.8294729 0.6501066 ] [ 2.3900164 2.1668567 3.7797683 ] [ 2.0874987 4.2724136 2.471003 ] [ 4.5193617 2.057161 2.4802279 ] [ 4.5191066 4.5003579 2.9930302 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.138763054999808e-11 -3.12376375757376e-12 3.265171866125569e-11 ] [ 1.796168166046464e-11 2.415777930608448e-11 -3.936419783175936e-11 ] [ 1.234493108092608e-11 -2.22590397927744e-11 -2.84290219594752e-12 ] [ -1.355505508261632e-11 -1.3786729821984e-12 -2.8823157408192e-13 ] [ -5.36392710877632e-12 2.60369722646208e-12 9.84361294053312e-12 ] ] "source-value" [ [ -0.0071076 -0.0019497 0.0203796 ] [ 0.0112108 0.0150781 -0.0245692 ] [ 0.0077051 -0.013893 -0.0017744 ] [ -0.0084604 -0.0008605 -0.0001799 ] [ -0.0033479 0.0016251 0.0061439 ] ] } "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" -1.835842865707334e-18 "source-value" -11.45843 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.454116975163334e-09 -7.603576962371915e-09 -3.182747281041397e-08 ] [ -1.608123531915787e-08 -1.758590939886948e-08 2.389818327452846e-08 ] [ -1.289849447886649e-08 1.481442246339984e-08 -1.443629868717832e-09 ] [ 1.480011678857037e-08 -1.033944975460844e-08 -1.444318163794128e-09 ] [ 2.063372998461732e-08 2.071451365245e-08 1.08172374081798e-08 ] ] "source-value" [ [ -4.028343 -4.7457795 -19.8651462 ] [ -10.0371177 -10.9762614 14.9160729 ] [ -8.0506071 9.2464353 -0.9010429 ] [ 9.2375064 -6.453377 -0.9014725 ] [ 12.8785614 12.9289826 6.7515886 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.114044173272398e-19 "source-value" 1.3194826 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }