{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.431253e-10 2.3535879e-10 1.8570541e-10 ] [ 1.0944916e-10 2.1994846e-10 4.3596122e-10 ] [ 2.3054009e-10 4.5451076e-10 2.2206167e-10 ] [ 3.0855661e-10 3.7570373e-10 4.3341463e-10 ] [ 3.3214314e-10 1.4672415e-10 3.2812287e-10 ] ] "source-value" [ [ 1.431253 2.3535879 1.8570541 ] [ 1.0944916 2.1994846 4.3596122 ] [ 2.3054009 4.5451076 2.2206167 ] [ 3.0855661 3.7570373 4.3341463 ] [ 3.3214314 1.4672415 3.2812287 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40302606683456e-12 7.76959530490752e-12 1.317790270608e-12 ] [ 3.1819227689088e-12 -3.05839495144512e-12 -5.988936208550399e-13 ] [ 1.8208737295392e-12 -7.5975215358336e-12 -1.11960102261504e-12 ] [ -1.6694680388736e-12 -1.28206173196416e-11 -7.46261826436224e-12 ] [ -1.93030239273984e-12 1.570677828435072e-11 7.86332263722432e-12 ] ] "source-value" [ [ -0.0008757 0.0048494 0.0008225 ] [ 0.001986 -0.0019089 -0.0003738 ] [ 0.0011365 -0.004742 -0.0006988 ] [ -0.001042 -0.008002 -0.0046578 ] [ -0.0012048 0.0098034 0.0049079 ] ] } "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" -1.903073721504668e-18 "source-value" -11.878052 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.902279782482898e-09 -6.035178710832917e-09 -1.467520324854736e-08 ] [ -9.1269761609038e-09 -4.111212445975354e-09 9.544750443919206e-09 ] [ -2.56011802237632e-09 1.106490122935242e-08 -7.25939834199763e-09 ] [ 1.140829189926459e-08 5.254835703754358e-09 1.199267636885933e-08 ] [ 5.181082066498424e-09 -6.173345616080845e-09 3.971747777664576e-10 ] ] "source-value" [ [ -3.0597624 -3.7668623 -9.1595415 ] [ -5.6966105 -2.566017 5.9573647 ] [ -1.5979 6.9061682 -4.5309601 ] [ 7.1204958 3.2798105 7.4852399 ] [ 3.2337771 -3.8530993 0.247897 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.289526529188727e-18 "source-value" -8.0485916 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }