{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3808805 -0.2864331 -1.7861439 ] [ 6.3496094 -4.2483158 -2.7270231 ] [ 2.0312711 4.5347489 4.5131671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.342765090944623e-08 -4.589164200241853e-10 -2.861718021541632e-09 ] [ 1.017319581570676e-08 -6.806552308613017e-09 -4.369172691198245e-09 ] [ 3.254455093739477e-09 7.265468728637203e-09 7.230890872957541e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0210093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.840190511556695e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.49659 1.3367248 1.7015726 ] [ 3.7760721 0.6558289 1.494012 ] [ 3.1803209 2.457164 3.0316474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.49659e-10 1.3367248e-10 1.7015726e-10 ] [ 3.7760721e-10 6.558289000000001e-11 1.494012e-10 ] [ 3.1803209e-10 2.457164e-10 3.0316474e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3454042 -0.036715 -0.2782666 ] [ 1.0105357 -0.6289341 -0.3908902 ] [ 0.3348684 0.6656491 0.6691568 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.155575172525463e-09 -5.882391511730999e-11 -4.458322445426243e-10 ] [ 1.619056686362834e-09 -1.007663519345819e-09 -6.262751448995868e-10 ] [ 5.365183259449656e-10 1.066487434463129e-09 1.072107389442211e-09 ] ] } "relaxed-potential-energy" { "source-value" -4.7218917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.565304550018537e-19 } }