{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.748152e-11 5.901417e-11 8.308769e-11 ] [ -5.376033e-11 1.8593169e-10 2.7775398e-10 ] [ 2.1533331e-10 5.24561e-12 2.4995468e-10 ] [ 1.7466447e-10 2.6635831e-10 6.026944e-11 ] [ 1.8650719e-10 2.4622227e-10 3.0883845e-10 ] ] "source-value" [ [ 0.3748152 0.5901417 0.8308769 ] [ -0.5376033 1.8593169 2.7775398 ] [ 2.1533331 0.0524561 2.4995468 ] [ 1.7466447 2.6635831 0.6026944 ] [ 1.8650719 2.4622227 3.0883845 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.057436569728e-14 -5.06031463913472e-12 -2.12256358723584e-12 ] [ -3.8580413028864e-12 3.61915676872512e-12 -1.914601061856e-13 ] [ 1.96923528462528e-12 -3.416641643856e-12 1.71128484867648e-12 ] [ -1.77392995454976e-12 5.21059880616576e-12 -3.0136942237248e-12 ] [ 3.673470556170239e-12 -3.527992919001601e-13 3.61643306846976e-12 ] ] "source-value" [ [ -6.6e-06 -0.0031584 -0.0013248 ] [ -0.002408 0.0022589 -0.0001195 ] [ 0.0012291 -0.0021325 0.0010681 ] [ -0.0011072 0.0032522 -0.001881 ] [ 0.0022928 -0.0002202 0.0022572 ] ] } "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" -1.835851036808101e-18 "source-value" -11.458481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.107255594859362e-08 -7.941985824299372e-09 -1.887205539947538e-08 ] [ -3.936497472720279e-08 -6.485707091595648e-11 1.873367187994832e-08 ] [ 2.129143374138609e-08 -3.583741359480049e-08 1.34340659140083e-08 ] [ 1.420610355791995e-08 1.662729235941217e-08 -4.952789650151383e-08 ] [ 1.493999337649036e-08 2.721696413060366e-08 3.623221410703258e-08 ] ] "source-value" [ [ -6.9109459 -4.9569977 -11.7790106 ] [ -24.5696849 -0.0404806 11.6926384 ] [ 13.2890678 -22.3679544 8.3848845 ] [ 8.8667525 10.3779397 -30.9128818 ] [ 9.3248105 16.987493 22.6143695 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.730003398572611e-18 "source-value" 10.797832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }