{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.01062e-11 2.1785351e-10 1.900056e-11 ] [ 2.90245e-12 1.9969464e-10 2.5849018e-10 ] [ 3.3193836e-10 -1.774265e-11 3.9750484e-10 ] [ 2.5630009e-10 1.7363654e-10 3.336933e-11 ] [ 2.3778752e-10 1.4966592e-10 2.7213234e-10 ] ] "source-value" [ [ 0.201062 2.1785351 0.1900056 ] [ 0.0290245 1.9969464 2.5849018 ] [ 3.3193836 -0.1774265 3.9750484 ] [ 2.5630009 1.7363654 0.3336933 ] [ 2.3778752 1.4966592 2.7213234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.069251860423424e-11 7.61722830826944e-12 9.93814136116032e-11 ] [ 4.417521378869761e-12 3.22293849040128e-12 -5.19241410151968e-11 ] [ 5.796386622262656e-11 -3.342973562831616e-11 7.028524530722689e-11 ] [ -3.517755010394688e-11 3.08370934205376e-12 2.869722632579712e-11 ] [ -9.789635610178368e-11 1.95056992699296e-11 -1.464399044470925e-10 ] ] "source-value" [ [ 0.0441228 0.0047543 0.062029 ] [ 0.0027572 0.0020116 -0.0324085 ] [ 0.0361782 -0.0208652 0.0438686 ] [ -0.0219561 0.0019247 0.0179114 ] [ -0.0611021 0.0121745 -0.0914006 ] ] } "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" -1.828223394351796e-18 "source-value" -11.410873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.851753179796582e-10 -2.027303132110596e-09 -1.311188501841994e-09 ] [ -6.518673125266372e-08 3.554495932401679e-08 7.354393797109794e-09 ] [ 7.58698962781677e-09 -2.991088713237778e-08 6.617774670665855e-09 ] [ 1.699302682426035e-08 1.568675155724371e-08 -6.051863730096629e-08 ] [ 4.129189027878392e-08 -1.929352061677213e-08 4.785765717481496e-08 ] ] "source-value" [ [ -0.4276528 -1.2653431 -0.8183795 ] [ -40.6863578 22.1854188 4.5902516 ] [ 4.7354265 -18.6689075 4.1304901 ] [ 10.6062132 9.7909003 -37.7727627 ] [ 25.772371 -12.0420685 29.8704004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.404690227521864e-18 "source-value" 15.008896 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }