{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9423573e-10 3.7060028e-10 1.7239924e-10 ] [ 2.2151538e-10 3.175905e-10 3.898194300000001e-10 ] [ 4.3029098e-10 2.0947116e-10 3.9306582e-10 ] [ 5.004056200000001e-10 4.0392101e-10 2.8086723e-10 ] [ 3.5787799e-10 5.0253265e-10 4.4004568e-10 ] ] "source-value" [ [ 2.9423573 3.7060028 1.7239924 ] [ 2.2151538 3.175905 3.8981943 ] [ 4.3029098 2.0947116 3.9306582 ] [ 5.0040562 4.0392101 2.8086723 ] [ 3.5787799 5.0253265 4.4004568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.00953148876608e-12 8.395405492992e-14 -6.4014966884064e-12 ] [ -1.667657579292096e-11 -6.040205860416e-13 -2.16293843808e-14 ] [ 8.882787621039361e-12 -8.505475026840961e-12 6.3181835041248e-12 ] [ 7.6872434265984e-13 7.558268208624e-12 -2.10301703246208e-12 ] [ 8.034595317987839e-12 1.46743356699072e-12 2.20795960112448e-12 ] ] "source-value" [ [ -0.0006301 5.24e-05 -0.0039955 ] [ -0.0104087 -0.000377 -1.35e-05 ] [ 0.0055442 -0.0053087 0.0039435 ] [ 0.0004798 0.0047175 -0.0013126 ] [ 0.0050148 0.0009159 0.0013781 ] ] } "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" -1.397628253690254e-18 "source-value" -8.7233095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.425783523605344e-09 -8.278552343330573e-10 -3.685159235707286e-09 ] [ 1.263705594419654e-10 -3.478251743632243e-10 4.609024743824122e-10 ] [ 5.218545602204928e-11 -9.106233581282613e-10 8.60807361110713e-10 ] [ 5.213818059649933e-09 -1.18813492865807e-09 -6.91855753617746e-10 ] [ -2.966590391290942e-09 3.274438695482613e-09 3.055304993614245e-09 ] ] "source-value" [ [ -1.514055 -0.5167066 -2.3000955 ] [ 0.0788743 -0.2170954 0.2876727 ] [ 0.0325716 -0.5683664 0.5372737 ] [ 3.2542093 -0.7415755 -0.4318224 ] [ -1.8516001 2.0437439 1.9069714 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.236993000295808e-18 "source-value" -7.7207031 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }