{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1082599e-10 2.8425815e-10 9.943424e-11 ] [ 2.795408e-10 6.794549e-11 1.9596152e-10 ] [ 1.1866968e-10 2.207053e-10 3.3822154e-10 ] [ 3.0541242e-10 4.0153868e-10 2.9472299e-10 ] [ 3.744266200000001e-10 1.851926e-10 3.9116578e-10 ] ] "source-value" [ [ 2.1082599 2.8425815 0.9943424 ] [ 2.795408 0.6794549 1.9596152 ] [ 1.1866968 2.207053 3.3822154 ] [ 3.0541242 4.0153868 2.9472299 ] [ 3.7442662 1.851926 3.9116578 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4542927944448e-13 2.8486700317824e-13 3.56276015167296e-12 ] [ 1.7615931945696e-12 6.5785372050048e-13 3.527992919001601e-13 ] [ -1.6430321246304e-12 1.52559257832576e-12 -7.5991237124544e-13 ] [ 5.0276302360704e-13 -5.467427718480001e-12 -2.2927147443648e-13 ] [ -9.669135906528e-13 2.99911441647552e-12 -2.9263755978912e-12 ] ] "source-value" [ [ 0.0002156 0.0001778 0.0022237 ] [ 0.0010995 0.0004106 0.0002202 ] [ -0.0010255 0.0009522 -0.0004743 ] [ 0.0003138 -0.0034125 -0.0001431 ] [ -0.0006035 0.0018719 -0.0018265 ] ] } "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" -1.906754401855632e-18 "source-value" -11.901025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.919853977161568e-10 2.438054754561713e-09 -1.261534484880808e-09 ] [ 1.073375343187043e-09 -4.637506477394422e-09 -8.392000867672799e-10 ] [ -7.386846525434746e-09 -1.651392442455397e-09 4.375356896740167e-10 ] [ 2.29088297583424e-09 6.654071982010078e-09 -1.00994821490515e-09 ] [ 4.914573764347283e-09 -2.803227656504312e-09 2.673147096879222e-09 ] ] "source-value" [ [ -0.5567335 1.5217141 -0.7873879 ] [ 0.6699482 -2.8945039 -0.5237875 ] [ -4.610507 -1.0307181 0.2730883 ] [ 1.4298567 4.1531451 -0.6303601 ] [ 3.0674357 -1.7496371 1.6684472 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.69958046780855e-18 "source-value" -10.607947 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }