{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0446059e-10 1.4881871e-10 2.2854814e-10 ] [ 1.6819036e-10 4.0197294e-10 2.3080925e-10 ] [ 3.4237386e-10 2.0589583e-10 2.098137e-11 ] [ 4.213108100000001e-10 2.1453001e-10 3.47217e-10 ] [ 4.166757900000001e-10 3.9945532e-10 1.7064667e-10 ] ] "source-value" [ [ 2.0446059 1.4881871 2.2854814 ] [ 1.6819036 4.0197294 2.3080925 ] [ 3.4237386 2.0589583 0.2098137 ] [ 4.2131081 2.1453001 3.47217 ] [ 4.1667579 3.9945532 1.7064667 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4985944401376e-12 3.96074082427968e-12 2.59440460206144e-12 ] [ 1.67619718068096e-12 -4.27028134741824e-12 -1.87038098712192e-12 ] [ -1.073458335936e-12 2.39717666004096e-12 -7.922763389856001e-13 ] [ -2.47151765524608e-12 8.683797284736e-14 -7.0623945444864e-13 ] [ -6.296554119744001e-13 -2.17463432741184e-12 7.7433196083264e-13 ] ] "source-value" [ [ 0.0015595 0.0024721 0.0016193 ] [ 0.0010462 -0.0026653 -0.0011674 ] [ -0.00067 0.0014962 -0.0004945 ] [ -0.0015426 5.42e-05 -0.0004408 ] [ -0.000393 -0.0013573 0.0004833 ] ] } "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" -1.033379951853753e-18 "source-value" -6.4498504 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.444278413792166e-08 -1.301455407044763e-08 -2.927571622738627e-09 ] [ -1.071356440427173e-08 1.012959041232724e-08 6.040894956580606e-09 ] [ 3.043212405351095e-09 -4.620540388286122e-09 -8.393857469940983e-09 ] [ 1.249629735804681e-08 -6.825607900392395e-09 1.416038753087503e-08 ] [ 9.616838778795482e-09 1.433111194679891e-08 -8.879853394776027e-09 ] ] "source-value" [ [ -9.0144769 -8.1230458 -1.8272465 ] [ -6.686881 6.3223931 3.7704301 ] [ 1.8994238 -2.8839145 -5.2390338 ] [ 7.7995754 -4.2602094 8.8382188 ] [ 6.0023587 8.9447766 -5.5423686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.446074129201804e-19 "source-value" 1.5267194 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }