{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.146997000000001e-11 2.95046e-11 1.1494486e-10 ] [ -5.06657e-12 2.1712883e-10 2.4691736e-10 ] [ 2.9888536e-10 7.332954000000001e-11 4.519502e-11 ] [ 1.428462e-10 2.5748149e-10 5.989662000000001e-11 ] [ 2.2626017e-10 1.4865434e-10 2.631342e-10 ] ] "source-value" [ [ 0.7146997 0.295046 1.1494486 ] [ -0.0506657 2.1712883 2.4691736 ] [ 2.9888536 0.7332954 0.4519502 ] [ 1.428462 2.5748149 0.5989662 ] [ 2.2626017 1.4865434 2.631342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.152493708640064e-11 5.11863386813184e-12 1.02090694277376e-12 ] [ -2.0395708382784e-12 7.014329245862401e-13 -2.93214343372608e-12 ] [ -6.0257862708288e-12 -4.38900263501952e-12 -6.13120949247744e-12 ] [ -6.0594319798656e-13 -1.7792171373984e-12 3.75662352278976e-12 ] [ -2.85363677930688e-12 3.4815297969984e-13 4.28582246064e-12 ] ] "source-value" [ [ 0.0071933 0.0031948 0.0006372 ] [ -0.001273 0.0004378 -0.0018301 ] [ -0.003761 -0.0027394 -0.0038268 ] [ -0.0003782 -0.0011105 0.0023447 ] [ -0.0017811 0.0002173 0.002675 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.298057534616993e-08 -2.260096511194919e-09 1.361788844424254e-08 ] [ -1.764641383655971e-08 -4.04926492780277e-09 -3.85764380286678e-09 ] [ 3.395830026444222e-08 7.718143485560136e-09 -9.024931929748425e-09 ] [ -2.413095406292243e-09 1.241537558258941e-09 -1.107003252041585e-08 ] [ 1.908178432457965e-08 -2.650319604821388e-09 1.033471980878852e-08 ] ] "source-value" [ [ -20.5848562 -1.4106413 8.4996175 ] [ -11.0140253 -2.5273524 -2.4077519 ] [ 21.1951041 4.8172863 -5.6329195 ] [ -1.5061357 0.7749068 -6.9093709 ] [ 11.9099131 -1.6541994 6.4504248 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.008849890788059e-18 "source-value" -6.2967458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }