{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -23.937916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.835276936587426e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0188292 2.2033884 1.1583438 ] [ 2.8258344 1.3666097 2.129091 ] [ 1.278599 2.3655064 3.3603862 ] [ 0.4156113 4.0544067 2.2155418 ] [ 2.5647378 3.5626297 1.9982162 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0188292e-10 2.2033884e-10 1.1583438e-10 ] [ 2.8258344e-10 1.3666097e-10 2.129091e-10 ] [ 1.278599e-10 2.3655064e-10 3.3603862e-10 ] [ 4.156113e-11 4.0544067e-10 2.2155418e-10 ] [ 2.5647378e-10 3.5626297e-10 1.9982162e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.21e-05 -0.0001066 -0.0001249 ] [ -5.07e-05 -7.64e-05 3.05e-05 ] [ 0.0001262 -0.0001161 0.000104 ] [ -1.29e-05 0.0001506 -4.9e-05 ] [ -5.04e-05 0.0001484 3.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.938633711168e-14 -1.7079202777728e-13 -2.0011185993792e-13 ] [ -8.123035467456e-14 -1.2240629382912e-13 4.88663869344e-14 ] [ 2.0219468954496e-13 -1.8601270567488e-13 1.666263685632e-13 ] [ -2.066807840832e-14 2.4128779909248e-13 -7.85066544192e-14 ] [ -8.074970168832e-14 2.3776301052672e-13 6.312575885952001e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }