{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.387037e-11 1.1552352e-10 8.461512e-11 ] [ 6.830744e-11 1.968867e-11 2.7489848e-10 ] [ 1.3149347e-10 2.3249595e-10 2.1775814e-10 ] [ 2.0192075e-10 1.1960973e-10 3.106512e-11 ] [ 2.9328254e-10 6.221376e-11 2.3657786e-10 ] ] "source-value" [ [ -0.2387037 1.1552352 0.8461512 ] [ 0.6830744 0.1968867 2.7489848 ] [ 1.3149347 2.3249595 2.1775814 ] [ 2.0192075 1.1960973 0.3106512 ] [ 2.9328254 0.6221376 2.3657786 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.28366390858496e-11 9.328673374608e-12 1.8701406606288e-11 ] [ 4.158096940429824e-11 2.712837497870976e-11 -7.570893360395904e-11 ] [ -2.65288404872064e-12 -1.764397003656e-11 -1.342239485841408e-11 ] [ -3.450912201774912e-11 -2.945313325549056e-11 7.101711958760831e-11 ] [ -1.7255442206016e-11 1.06400549387328e-11 -5.873579491852801e-13 ] ] "source-value" [ [ 0.008012 0.0058225 0.0116725 ] [ 0.0259528 0.0169322 -0.0472538 ] [ -0.0016558 -0.0110125 -0.0083776 ] [ -0.0215389 -0.0183832 0.0443254 ] [ -0.01077 0.006641 -0.0003666 ] ] } "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" -3.279241380121123e-18 "source-value" -20.467415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.63800104556764e-08 4.660638222792545e-09 1.404428403965448e-08 ] [ 5.584061850597364e-09 7.080937656042553e-09 -5.551481589013396e-09 ] [ -1.151926345855106e-08 1.06371357729297e-09 -2.078002088663868e-09 ] [ 2.553521140249007e-08 -3.095280582044502e-09 -1.032404034030491e-08 ] [ 6.780000661140026e-09 -9.710008874083566e-09 3.909239978327698e-09 ] ] "source-value" [ [ -16.4651076 2.9089416 8.7657527 ] [ 3.4852973 4.4195737 -3.4649623 ] [ -7.1897588 0.6639178 -1.2969869 ] [ 15.9378255 -1.9319222 -6.4437592 ] [ 4.2317436 -6.0605109 2.4399557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.991740258529347e-18 "source-value" -12.431465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }