{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.436554e-11 -1.3410522e-10 -1.1805271e-10 ] [ -1.1943547e-10 4.785206e-11 3.6801348e-10 ] [ -5.382348e-11 4.2856727e-10 -2.345922e-11 ] [ 4.2910654e-10 4.526245e-11 4.0794402e-10 ] [ 4.5976095e-10 2.4825053e-10 -1.0230652e-10 ] ] "source-value" [ [ 0.6436554 -1.3410522 -1.1805271 ] [ -1.1943547 0.4785206 3.6801348 ] [ -0.5382348 4.2856727 -0.2345922 ] [ 4.2910654 0.4526245 4.0794402 ] [ 4.5976095 2.4825053 -1.0230652 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 8.010883104e-16 ] [ 0.0 3.2043532416e-16 -6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -1e-07 0.0 ] [ 0.0 1e-07 -1e-07 ] [ 4e-07 -2e-07 5e-07 ] [ 0.0 2e-07 -4e-07 ] ] } "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" 3.451531923691838e-31 "source-value" 2.1542768e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.527567741663882e-09 -3.523062220451088e-09 -2.992370374425587e-09 ] [ -2.878233875442388e-09 -6.227982562550382e-10 3.074117270842692e-09 ] [ -1.739834995188488e-09 2.83775904877709e-09 -9.436414945826938e-10 ] [ 2.454585532282141e-09 -5.288357244103047e-10 3.006393425299139e-09 ] [ 3.691051080012616e-09 1.836937152339341e-09 -2.144498666915889e-09 ] ] "source-value" [ [ -0.9534328 -2.1989225 -1.8676907 ] [ -1.7964523 -0.3887201 1.9187131 ] [ -1.0859196 1.7711899 -0.5889747 ] [ 1.5320318 -0.3300733 1.8764432 ] [ 2.3037729 1.146526 -1.3384908 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.260672722141779e-18 "source-value" 7.8685003 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }