{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.515533e-11 -3.47686e-12 2.3435903e-10 ] [ 1.0116469e-10 3.4707542e-10 9.224696000000001e-11 ] [ -5.787158e-11 2.054925e-10 1.9477992e-10 ] [ 2.6797295e-10 9.05316e-12 1.565983e-10 ] [ 3.0256159e-10 2.2568671e-10 6.871962000000001e-11 ] ] "source-value" [ [ 0.4515533 -0.0347686 2.3435903 ] [ 1.0116469 3.4707542 0.9224696 ] [ -0.5787158 2.054925 1.9477992 ] [ 2.6797295 0.0905316 1.565983 ] [ 3.0256159 2.2568671 0.6871962 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8227934172288e-13 -3.0265116366912e-13 9.581016192383999e-14 ] [ -2.9768441614464e-13 -2.956015865376e-13 2.7829807903296e-13 ] [ -6.16837999008e-14 3.9942263156544e-13 -2.3840388117504e-13 ] [ -5.468228806790399e-13 -7.225816559807999e-14 1.3730653640256e-13 ] [ 5.2407197266368e-13 2.7108828423936e-13 -2.7301089618432e-13 ] ] "source-value" [ [ 0.0002386 -0.0001889 5.98e-05 ] [ -0.0001858 -0.0001845 0.0001737 ] [ -3.85e-05 0.0002493 -0.0001488 ] [ -0.0003413 -4.51e-05 8.57e-05 ] [ 0.0003271 0.0001692 -0.0001704 ] ] } "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" -1.136906532840456e-18 "source-value" -7.0960125 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.066348456457374e-19 "source-value" -2.5380151 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }