{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.809795e-11 3.635993e-11 2.2865368e-10 ] [ 5.669727e-11 2.5116411e-10 1.0133716e-10 ] [ 3.0540693e-10 6.674747e-11 2.1250163e-10 ] [ 2.4357456e-10 1.3727686e-10 -1.891029e-11 ] [ 2.4146355e-10 3.0319755e-10 2.6099866e-10 ] ] "source-value" [ [ 0.5809795 0.3635993 2.2865368 ] [ 0.5669727 2.5116411 1.0133716 ] [ 3.0540693 0.6674747 2.1250163 ] [ 2.4357456 1.3727686 -0.1891029 ] [ 2.4146355 3.0319755 2.6099866 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4254536152704e-13 1.09476728499264e-12 -9.8597949244032e-13 ] [ 4.5854294887296e-13 -2.03860953230592e-12 -8.143863763526401e-13 ] [ -6.762787516396801e-13 1.07970682475712e-12 -7.499788761964801e-13 ] [ -1.21669292583552e-12 7.4549278165824e-13 2.7349154917056e-12 ] [ 1.09204358473728e-12 -8.8135735910208e-13 -1.8457074671616e-13 ] ] "source-value" [ [ 0.0002138 0.0006833 -0.0006154 ] [ 0.0002862 -0.0012724 -0.0005083 ] [ -0.0004221 0.0006739 -0.0004681 ] [ -0.0007594 0.0004653 0.001707 ] [ 0.0006816 -0.0005501 -0.0001152 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.613656568766889e-08 -6.522139626646668e-09 2.369905531125337e-09 ] [ -5.164276034834542e-09 3.822068912960874e-09 -3.716545555273435e-09 ] [ 1.710446830194971e-08 -6.986999477282456e-09 5.601788492947557e-09 ] [ 7.853347485583219e-10 8.838264734923949e-10 -7.897126320875931e-09 ] [ 3.411038671995401e-09 8.803243877693516e-09 3.641977691858809e-09 ] ] "source-value" [ [ -10.0716522 -4.0707994 1.4791787 ] [ -3.2232876 2.3855478 -2.3196853 ] [ 10.6757695 -4.3609421 3.4963614 ] [ 0.4901674 0.5516411 -4.9289986 ] [ 2.1290029 5.4945527 2.2731437 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.153731854710852e-18 "source-value" -7.2010279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }