{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0521231 -7.2426559 -0.5733262 ] [ -2.6501762 5.0563725 -3.641126 ] [ -3.9346487 1.7276224 6.3501709 ] [ 0.5525504 -0.7653063 0.2033555 ] [ 9.0843976 1.2239673 -2.3390742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.890040274623622e-09 -1.160401395547918e-08 -9.185698337321051e-10 ] [ -4.246050348640586e-09 8.101201805556049e-09 -5.833726950587021e-09 ] [ -6.304002158201113e-09 2.767956218850386e-09 1.01740953540645e-08 ] [ 8.852833326936883e-10 -1.226155861610951e-09 3.258114278110944e-10 ] [ 1.455480944877163e-08 1.9610117926837e-09 -3.747609997556463e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5380151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.066348456457374e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4517022 -0.0346186 2.3440898 ] [ 1.0117585 3.4708165 0.9228062 ] [ -0.5788986 2.0547514 1.9473046 ] [ 2.6795887 0.0904679 1.5656948 ] [ 3.0256789 2.2568922 0.687143 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.517022e-11 -3.46186e-12 2.3440898e-10 ] [ 1.0117585e-10 3.4708165e-10 9.228062e-11 ] [ -5.788986e-11 2.0547514e-10 1.9473046e-10 ] [ 2.6795887e-10 9.04679e-12 1.5656948e-10 ] [ 3.0256789e-10 2.2568922e-10 6.87143e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.04e-05 3.25e-05 1.24e-05 ] [ -1e-07 2.16e-05 5.8e-06 ] [ 7.1e-06 -3.11e-05 -1.23e-05 ] [ 1.44e-05 -1.79e-05 -1.06e-05 ] [ -1.1e-05 -5.1e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.666263685632e-14 5.207074017599999e-14 1.986699009792e-14 ] [ -1.6021766208e-16 3.460701500928e-14 9.292624400640001e-15 ] [ 1.137545400768e-14 -4.982769290688e-14 -1.970677243584e-14 ] [ 2.307134333952e-14 -2.867896151232001e-14 -1.698307218048e-14 ] [ -1.76239428288e-14 -8.17110076608e-15 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }