{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7362381e-10 7.906045000000001e-11 1.9726151e-10 ] [ 2.3231255e-10 3.190564e-10 1.6887099e-10 ] [ 2.8644128e-10 1.927632e-10 3.7614079e-10 ] [ 3.5181384e-10 1.3789428e-10 4.743659e-11 ] [ 4.646655100000001e-10 2.5158337e-10 2.2631835e-10 ] ] "source-value" [ [ 1.7362381 0.7906045 1.9726151 ] [ 2.3231255 3.190564 1.6887099 ] [ 2.8644128 1.927632 3.7614079 ] [ 3.5181384 1.3789428 0.4743659 ] [ 4.6466551 2.5158337 2.2631835 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.778567493984e-13 4.614268667904e-13 -1.21733379648384e-12 ] [ -9.781288269984e-13 3.0457377561408e-13 -9.2637852214656e-13 ] [ 3.35351588499648e-12 5.0612759451072e-13 -1.91187736160064e-12 ] [ -6.509643610310401e-13 2.4977933518272e-13 2.2847038612608e-12 ] [ -2.50211922870336e-12 -1.52190757209792e-12 1.77088581897024e-12 ] ] "source-value" [ [ 0.0004855 0.000288 -0.0007598 ] [ -0.0006105 0.0001901 -0.0005782 ] [ 0.0020931 0.0003159 -0.0011933 ] [ -0.0004063 0.0001559 0.001426 ] [ -0.0015617 -0.0009499 0.0011053 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.354255989751684e-09 -9.297089987317494e-09 4.012656633976449e-09 ] [ -3.123916925658709e-09 9.38878351663185e-09 -4.822519585075584e-10 ] [ 8.496888962330094e-10 -1.260231594852774e-09 1.581630948685509e-09 ] [ 3.107783808175563e-09 -2.246198269880127e-09 -1.108169059837945e-08 ] [ 7.52070021100182e-09 3.414736335418545e-09 5.969654974225044e-09 ] ] "source-value" [ [ -5.2143165 -5.8027872 2.5045033 ] [ -1.9497956 5.8600178 -0.300998 ] [ 0.5303341 -0.7865747 0.9871764 ] [ 1.9397261 -1.4019667 -6.9166473 ] [ 4.6940519 2.1313108 3.7259656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.889926420372046e-18 "source-value" -11.795993 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }