{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5348465e-10 1.19229e-10 2.3170513e-10 ] [ 1.4013978e-10 2.4080189e-10 4.0735907e-10 ] [ 2.6813318e-10 3.6365205e-10 2.430046e-10 ] [ 4.6194877e-10 2.3186994e-10 1.8340423e-10 ] [ 3.8148292e-10 2.2617518e-10 4.113665700000001e-10 ] ] "source-value" [ [ 2.5348465 1.19229 2.3170513 ] [ 1.4013978 2.4080189 4.0735907 ] [ 2.6813318 3.6365205 2.430046 ] [ 4.6194877 2.3186994 1.8340423 ] [ 3.8148292 2.2617518 4.1136657 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5627572274176e-13 -3.07874259452928e-12 7.663210777286401e-13 ] [ 3.46614890143872e-12 9.2942265772608e-13 -4.13073176374656e-12 ] [ -5.184643544908801e-13 2.01762101857344e-12 8.675786401632e-13 ] [ -2.9287788628224e-12 1.00873040045568e-12 5.0340389425536e-13 ] [ 5.375302562784e-13 -8.7703148222592e-13 1.99342815159936e-12 ] ] "source-value" [ [ -0.0003472 -0.0019216 0.0004783 ] [ 0.0021634 0.0005801 -0.0025782 ] [ -0.0003236 0.0012593 0.0005415 ] [ -0.001828 0.0006296 0.0003142 ] [ 0.0003355 -0.0005474 0.0012442 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.536033081600317e-09 -3.716828179229344e-09 -8.906765796346254e-09 ] [ -3.085417903202182e-09 -1.792629118108779e-09 5.907048641025988e-09 ] [ 9.661237175787456e-10 1.636605473769047e-09 -3.09108784604553e-09 ] [ 3.618043095756002e-09 2.359017619463367e-10 -4.404810510648643e-09 ] [ 4.037284011250089e-09 3.636950061622739e-09 1.049561551201444e-08 ] ] "source-value" [ [ -3.4553201 -2.3198617 -5.559166 ] [ -1.9257664 -1.1188711 3.6868898 ] [ 0.603007 1.0214888 -1.9293053 ] [ 2.2582049 0.1472383 -2.7492665 ] [ 2.5198745 2.2700057 6.550848 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.317967931826526e-18 "source-value" -14.467618 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }