{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2629019e-10 8.32303e-12 1.933275e-11 ] [ 7.335493e-11 1.5277133e-10 2.2933454e-10 ] [ 3.006382000000001e-11 2.3757058e-10 -1.21611e-12 ] [ 2.8193788e-10 1.678218e-11 2.1410111e-10 ] [ 2.6832725e-10 2.2037997e-10 7.058676e-11 ] ] "source-value" [ [ 1.2629019 0.0832303 0.1933275 ] [ 0.7335493 1.5277133 2.2933454 ] [ 0.3006382 2.3757058 -0.0121611 ] [ 2.8193788 0.1678218 2.1410111 ] [ 2.6832725 2.2037997 0.7058676 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.8165361556416e-13 4.338534071464321e-12 2.79387559135104e-12 ] [ 4.725619943049601e-12 -1.27196801925312e-12 -2.24913554027904e-12 ] [ 2.76792033009408e-12 -4.0847492947296e-12 1.2008313772896e-12 ] [ -5.682600038653441e-12 5.2815752304672e-12 -5.141224558485121e-12 ] [ -2.7925938500544e-12 -4.26355220561088e-12 3.3958133477856e-12 ] ] "source-value" [ [ 0.0006127 0.0027079 0.0017438 ] [ 0.0029495 -0.0007939 -0.0014038 ] [ 0.0017276 -0.0025495 0.0007495 ] [ -0.0035468 0.0032965 -0.0032089 ] [ -0.001743 -0.0026611 0.0021195 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.454268741626767e-09 -1.438110049823852e-09 -1.960250278135834e-10 ] [ 2.961445962379216e-09 3.545352983340954e-09 -1.737791579126319e-09 ] [ 4.156885374469175e-09 -6.965666175141179e-09 2.278064921997191e-09 ] [ -3.546878415701618e-09 -4.091172420802387e-10 -2.263088095381277e-09 ] [ 8.828158204799941e-10 5.267540643921978e-09 1.918839780323989e-09 ] ] "source-value" [ [ -2.7801359 -0.8975977 -0.1223492 ] [ 1.8483892 2.2128353 -1.0846442 ] [ 2.5945238 -4.3476269 1.4218563 ] [ -2.2137874 -0.2553509 -1.4125085 ] [ 0.5510103 3.2877403 1.1976456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.985934931761541e-18 "source-value" -12.395231 } "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 }