{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.131042e-10 2.8517019e-10 7.835264e-11 ] [ 1.8457473e-10 5.4296696e-10 9.277301999999999e-11 ] [ 2.6147832e-10 3.9558172e-10 4.7944445e-10 ] [ 2.6277627e-10 1.9467215e-10 3.145863e-10 ] [ 3.6558218e-10 4.4065758e-10 2.4678938e-10 ] ] "source-value" [ [ 2.131042 2.8517019 0.7835264 ] [ 1.8457473 5.4296696 0.9277302 ] [ 2.6147832 3.9558172 4.7944445 ] [ 2.6277627 1.9467215 3.145863 ] [ 3.6558218 4.4065758 2.4678938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.232548625870719e-12 -1.715098029033984e-11 -4.59888777234432e-12 ] [ -4.7488515040512e-12 1.174171158319488e-11 1.158966502188096e-11 ] [ 2.4505291415136e-12 2.66586167934912e-12 -1.704491619804288e-11 ] [ -6.34718290096128e-12 5.9248491437184e-13 3.77360659497024e-12 ] [ 3.41295663762816e-12 2.15108233108608e-12 6.280372135873919e-12 ] ] "source-value" [ [ 0.0032659 -0.0107048 -0.0028704 ] [ -0.002964 0.0073286 0.0072337 ] [ 0.0015295 0.0016639 -0.0106386 ] [ -0.0039616 0.0003698 0.0023553 ] [ 0.0021302 0.0013426 0.0039199 ] ] } "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" -2.50547146284706e-18 "source-value" -15.637923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.469462291093275e-08 -3.27569015564112e-09 -1.608893794348003e-08 ] [ -9.336521636784989e-09 1.237904766967173e-08 -6.42219088229364e-09 ] [ -1.142735635909316e-08 2.635436986190776e-09 1.47263328701763e-08 ] [ 5.167197764120234e-09 -2.183900996551223e-08 1.463681605801897e-08 ] [ 3.029130314269066e-08 1.010021546529084e-08 -6.852020102421608e-09 ] ] "source-value" [ [ -9.1716623 -2.044525 -10.0419253 ] [ -5.8273985 7.7263939 -4.0084163 ] [ -7.1323949 1.6449104 9.1914541 ] [ 3.2251112 -13.630838 9.1355821 ] [ 18.9063445 6.3040587 -4.2766946 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.259078027685798e-18 "source-value" -7.858547 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }