{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6205235e-10 2.7273232e-10 2.2554077e-10 ] [ 2.5337538e-10 3.9603002e-10 3.876905e-11 ] [ 3.2999238e-10 1.7126707e-10 8.410892e-11 ] [ 4.139948900000001e-10 5.5363911e-10 1.1737173e-10 ] [ 3.912952000000001e-10 3.4852357e-10 2.3662537e-10 ] ] "source-value" [ [ 1.6205235 2.7273232 2.2554077 ] [ 2.5337538 3.9603002 0.3876905 ] [ 3.2999238 1.7126707 0.8410892 ] [ 4.1399489 5.5363911 1.1737173 ] [ 3.912952 3.4852357 2.3662537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.959377512024321e-12 -1.95161134179648e-12 1.49210708695104e-12 ] [ -1.23015120945024e-12 -1.86925946348736e-12 -1.39116995984064e-12 ] [ 2.17799889831552e-12 8.17045989543168e-12 -7.7753631407424e-13 ] [ 1.21797466713216e-12 -1.01994563680128e-12 -3.37210113379776e-12 ] [ 2.79355515602688e-12 -3.32964345334656e-12 4.0487003207616e-12 ] ] "source-value" [ [ -0.0030954 -0.0012181 0.0009313 ] [ -0.0007678 -0.0011667 -0.0008683 ] [ 0.0013594 0.0050996 -0.0004853 ] [ 0.0007602 -0.0006366 -0.0021047 ] [ 0.0017436 -0.0020782 0.002527 ] ] } "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" -2.650223314006478e-18 "source-value" -16.541393 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.11307453598149e-09 2.189776979308007e-09 -2.95337611917557e-09 ] [ -4.641794222467006e-09 1.55407895820826e-09 -1.652437702482806e-09 ] [ 6.98437014523006e-10 -5.998759634065511e-09 1.730736714811951e-09 ] [ 2.344595786828897e-09 5.978381389407893e-09 -4.28037506012928e-11 ] [ -5.143131148663872e-10 -3.723477532640987e-09 2.91788101766538e-09 ] ] "source-value" [ [ 1.3188774 1.3667513 -1.8433524 ] [ -2.8971801 0.9699798 -1.0313705 ] [ 0.4359301 -3.7441313 1.0802409 ] [ 1.4633816 3.7314122 -0.026716 ] [ -0.321009 -2.3240119 1.8211981 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.309889436869128e-18 "source-value" -14.417196 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }