{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0901028e-10 1.984051e-11 1.4238037e-10 ] [ 4.800585e-11 2.1025421e-10 3.007388e-11 ] [ -1.239424e-11 1.8910778e-10 2.5299059e-10 ] [ 2.735221e-10 1.5733242e-10 4.410852e-11 ] [ 2.186876e-10 1.7623828e-10 2.6856038e-10 ] ] "source-value" [ [ 1.0901028 0.1984051 1.4238037 ] [ 0.4800585 2.1025421 0.3007388 ] [ -0.1239424 1.8910778 2.5299059 ] [ 2.735221 1.5733242 0.4410852 ] [ 2.186876 1.7623828 2.6856038 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.015392530942848e-11 3.472653738519168e-11 -4.664048295512256e-11 ] [ -5.36392710877632e-12 -1.766399724432e-11 -4.753161359161152e-11 ] [ -2.28358233762624e-12 -3.126022826609088e-11 4.091638654199041e-12 ] [ -2.464403991049728e-11 -2.662192694887489e-11 -2.975594463682176e-11 ] [ 6.244563488399041e-11 4.0819454856432e-11 1.198364025293568e-10 ] ] "source-value" [ [ -0.0188206 0.0216746 -0.0291107 ] [ -0.0033479 -0.011025 -0.0296669 ] [ -0.0014253 -0.0195111 0.0025538 ] [ -0.0153816 -0.0166161 -0.0185722 ] [ 0.0389755 0.0254775 0.074796 ] ] } "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" -3.279213021594935e-18 "source-value" -20.467238 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.502999180293991e-08 -2.276236934603456e-08 -2.12092486496632e-08 ] [ -5.040548522076846e-08 1.326811566397907e-08 4.005323151147723e-09 ] [ -2.217693400879424e-08 2.366174894907336e-08 6.70996263168539e-09 ] [ 4.854324265000955e-08 -1.765586331405152e-08 1.186487554634798e-08 ] [ 9.00918461639557e-09 3.488368047033637e-09 -1.370912679517893e-09 ] ] "source-value" [ [ 9.3809831 -14.2071536 -13.2377719 ] [ -31.4606296 8.2813065 2.4999261 ] [ -13.8417536 14.7685022 4.1880293 ] [ 30.2983092 -11.0199232 7.4054729 ] [ 5.6230908 2.1772681 -0.8556564 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.335592840108253e-18 "source-value" -8.3361149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }