{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0187676e-10 2.2033753e-10 1.1582907e-10 ] [ 2.8260012e-10 1.3667025e-10 2.1291879e-10 ] [ 1.2783613e-10 2.365451e-10 3.3603741e-10 ] [ 4.155829e-11 4.0544662e-10 2.2157183e-10 ] [ 2.5648987e-10 3.562546000000001e-10 1.9980079e-10 ] ] "source-value" [ [ 1.0187676 2.2033753 1.1582907 ] [ 2.8260012 1.3667025 2.1291879 ] [ 1.2783613 2.365451 3.3603741 ] [ 0.4155829 4.0544662 2.2157183 ] [ 2.5648987 3.562546 1.9980079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.276966810310016e-11 6.44667806911296e-12 1.55675491360032e-11 ] [ -2.033098044730368e-11 -5.988936208550399e-13 3.540810331968e-13 ] [ 2.51717968893888e-11 1.79427759763392e-12 -1.889975607194304e-11 ] [ 1.961769141572352e-11 -8.95023925677504e-12 -1.155537844219584e-11 ] [ -3.72281759609088e-11 1.3081772108832e-12 1.453350434493888e-11 ] ] "source-value" [ [ 0.0079702 0.0040237 0.0097165 ] [ -0.0126896 -0.0003738 0.000221 ] [ 0.015711 0.0011199 -0.0117963 ] [ 0.0122444 -0.0055863 -0.0072123 ] [ -0.023236 0.0008165 0.0090711 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.663956551298048e-09 4.287273712223121e-09 -1.284498322169073e-08 ] [ -4.509293735273859e-09 -1.486531512310656e-11 4.18214080497817e-09 ] [ 7.898686039816279e-09 -1.645366399836308e-08 1.73802932611508e-08 ] [ 4.715959619114486e-09 9.863041895542913e-09 -1.225091840095312e-08 ] [ -6.441395212141196e-09 2.318213705720157e-09 3.533467556514874e-09 ] ] "source-value" [ [ -1.03856 2.6759058 -8.017208 ] [ -2.8144798 -0.0092782 2.610287 ] [ 4.9299721 -10.2695694 10.8479259 ] [ 2.9434705 6.1560266 -7.6464219 ] [ -4.0204027 1.4469152 2.205417 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.835276936587426e-18 "source-value" -23.937916 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }