{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9229961e-10 1.9738688e-10 1.6870775e-10 ] [ 2.5483183e-10 5.0659487e-10 1.7933972e-10 ] [ 1.1200557e-10 3.3011555e-10 2.4104124e-10 ] [ 2.9616719e-10 3.6073725e-10 -5.7468e-13 ] [ 4.126124e-10 3.6514985e-10 2.8155398e-10 ] ] "source-value" [ [ 2.9229961 1.9738688 1.6870775 ] [ 2.5483183 5.0659487 1.7933972 ] [ 1.1200557 3.3011555 2.4104124 ] [ 2.9616719 3.6073725 -0.0057468 ] [ 4.126124 3.6514985 2.8155398 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.35912642742464e-12 2.7813786137088e-12 3.9557740767552e-13 ] [ -9.1676546242176e-13 -1.72970987981568e-12 3.04413557952e-15 ] [ 5.142986952768001e-12 2.5266325310016e-13 -2.14146927136128e-12 ] [ -1.62396622284288e-12 -5.4121526250624e-13 8.483525207136001e-13 ] [ -1.2432890577408e-12 -7.6327694214912e-13 8.9449520739264e-13 ] ] "source-value" [ [ -0.0008483 0.001736 0.0002469 ] [ -0.0005722 -0.0010796 1.9e-06 ] [ 0.00321 0.0001577 -0.0013366 ] [ -0.0010136 -0.0003378 0.0005295 ] [ -0.000776 -0.0004764 0.0005583 ] ] } "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" -1.397630528781055e-18 "source-value" -8.7233237 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.877271948767981e-10 -7.399030597982944e-09 1.254381567357247e-09 ] [ -5.743199164981958e-10 2.895391905309859e-09 -7.797969852861888e-10 ] [ -6.832421957560658e-09 -6.722161123823175e-10 3.957707903936506e-09 ] [ 1.696438279019837e-09 4.065738347600174e-09 -9.738975105863997e-09 ] [ 5.898030789915815e-09 1.110116457455228e-09 5.306682619856432e-09 ] ] "source-value" [ [ -0.1171701 -4.6181117 0.7829234 ] [ -0.3584623 1.8071615 -0.486711 ] [ -4.2644624 -0.4195643 2.470207 ] [ 1.0588335 2.5376343 -6.0785902 ] [ 3.6812613 0.6928802 3.3121708 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.099321359884901e-18 "source-value" -6.8614243 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }