{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.22773e-11 1.3650375e-10 9.904463e-11 ] [ 6.179426e-11 -3.364386e-11 2.6611703e-10 ] [ 1.3117937e-10 2.8322005e-10 2.4136911e-10 ] [ 2.0968923e-10 8.01348e-11 -4.741999999999999e-13 ] [ 2.8074828e-10 8.331687e-11 2.3885816e-10 ] ] "source-value" [ [ -0.122773 1.3650375 0.9904463 ] [ 0.6179426 -0.3364386 2.6611703 ] [ 1.3117937 2.8322005 2.4136911 ] [ 2.0968923 0.801348 -0.004742 ] [ 2.8074828 0.8331687 2.3885816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.055024532030721e-12 7.994861337792e-14 2.83072565362944e-12 ] [ 2.92589494490496e-12 1.9162032384768e-13 -2.2294287678432e-12 ] [ -1.34871227938944e-12 5.6620921779072e-13 -3.29952253287552e-12 ] [ -3.20883933613824e-12 1.073458335936e-12 4.14050504113344e-12 ] [ -5.42352807907008e-12 -1.91123649095232e-12 -1.44227939404416e-12 ] ] "source-value" [ [ 0.0044034 4.99e-05 0.0017668 ] [ 0.0018262 0.0001196 -0.0013915 ] [ -0.0008418 0.0003534 -0.0020594 ] [ -0.0020028 0.00067 0.0025843 ] [ -0.0033851 -0.0011929 -0.0009002 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.709779006788933e-08 1.77135493628481e-09 -1.70515187678972e-09 ] [ -6.16335396202055e-09 -5.885208570419553e-09 6.465455418891075e-09 ] [ -4.384335654740791e-09 1.345807148653541e-08 9.129128204540857e-09 ] [ 1.981012949051846e-08 -3.927908860748585e-09 -2.049112104468822e-08 ] [ 1.783535019413222e-08 -5.41630899165208e-09 6.601689298046009e-09 ] ] "source-value" [ [ -16.9131104 1.1055928 -1.0642721 ] [ -3.846863 -3.6732583 4.0354199 ] [ -2.7364871 8.3998676 5.6979537 ] [ 12.3645104 -2.4516079 -12.7895519 ] [ 11.1319501 -3.3805942 4.1204504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.370955797105606e-19 "source-value" -5.2247397 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }