{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.241649e-11 -2.028682e-11 1.3478479e-10 ] [ 4.482164e-11 2.2662758e-10 9.436622000000001e-11 ] [ 9.25237e-11 1.5023922e-10 3.3067546e-10 ] [ 2.8119957e-10 1.3349658e-10 1.6301066e-10 ] [ 2.5129414e-10 3.1074515e-10 2.41956e-12 ] ] "source-value" [ [ 0.8241649 -0.2028682 1.3478479 ] [ 0.4482164 2.2662758 0.9436622 ] [ 0.925237 1.5023922 3.3067546 ] [ 2.8119957 1.3349658 1.6301066 ] [ 2.5129414 3.1074515 0.0241956 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.25705607965824e-12 7.810611026400001e-13 -2.97812590274304e-12 ] [ 2.299491951470784e-11 -1.901014604111616e-11 -9.970345111238402e-12 ] [ 1.38492147101952e-11 1.65432746980704e-11 -6.227820742711681e-12 ] [ -1.218551450715648e-11 -3.32563801179456e-12 -2.41303820858688e-12 ] [ -1.540156363808832e-11 5.01128803453824e-12 2.158932996528e-11 ] ] "source-value" [ [ -0.0057778 0.0004875 -0.0018588 ] [ 0.0143523 -0.0118652 -0.006223 ] [ 0.008644 0.0103255 -0.0038871 ] [ -0.0076056 -0.0020757 -0.0015061 ] [ -0.0096129 0.0031278 0.013475 ] ] } "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" -2.693031390484646e-18 "source-value" -16.80858 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.602701633909915e-09 -5.094094434332915e-08 -3.355128187373523e-08 ] [ -3.244848239668954e-08 3.558234515415719e-08 -1.519991448968274e-08 ] [ -2.289088393823048e-08 2.061560936703607e-08 5.216107922519913e-08 ] [ 4.982394333293435e-08 -7.108897560687459e-09 1.028006187380525e-10 ] [ 8.118124635895586e-09 1.85188738282335e-09 -3.512683480519208e-09 ] ] "source-value" [ [ -1.6244786 -31.7948369 -20.9410632 ] [ -20.2527499 22.2087532 -9.4870405 ] [ -14.2873661 12.8672514 32.5563852 ] [ 31.0976597 -4.4370249 0.0641631 ] [ 5.0669349 1.1558572 -2.1924446 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.195675072102158e-19 "source-value" 1.3704326 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }