{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3641e-12 9.918002000000001e-11 4.628282000000001e-11 ] [ 1.0278664e-10 1.172402e-10 3.1736486e-10 ] [ 2.6424444e-10 -1.569516e-11 1.689253e-11 ] [ 1.65812e-10 3.3680407e-10 3.143018e-11 ] [ 3.567391e-10 1.9295132e-10 1.9722266e-10 ] ] "source-value" [ [ -0.013641 0.9918002 0.4628282 ] [ 1.0278664 1.172402 3.1736486 ] [ 2.6424444 -0.1569516 0.1689253 ] [ 1.65812 3.3680407 0.3143018 ] [ 3.567391 1.9295132 1.9722266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.47840409046016e-12 6.1427451641472e-13 1.8016476100896e-12 ] [ 2.0852328719712e-12 3.1018139378688e-13 -5.48889688519872e-12 ] [ 2.2045950302208e-13 2.1661427913216e-13 -8.1646920595968e-13 ] [ 8.026904870208001e-13 -3.40606727815872e-12 3.6978236408064e-13 ] [ 1.37002122844608e-12 2.26499708882496e-12 4.13393611698816e-12 ] ] "source-value" [ [ -0.0027952 0.0003834 0.0011245 ] [ 0.0013015 0.0001936 -0.0034259 ] [ 0.0001376 0.0001352 -0.0005096 ] [ 0.000501 -0.0021259 0.0002308 ] [ 0.0008551 0.0014137 0.0025802 ] ] } "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" -1.946270806466368e-18 "source-value" -12.147667 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.593543540133169e-08 1.629253694083312e-08 -3.32808935804615e-08 ] [ -1.696285335239615e-07 -1.146463910518977e-07 1.532244213236912e-07 ] [ 1.169014879709474e-07 -1.165717733204527e-07 1.232898955172325e-07 ] [ -3.138403792244392e-07 4.707452307993239e-07 -4.463686701100099e-07 ] [ 4.025028600185674e-07 -2.558196035280242e-07 2.031352468495476e-07 ] ] "source-value" [ [ -22.4291348 10.1690018 -20.7723001 ] [ -105.873804 -71.5566496 95.6351624 ] [ 72.9641704 -72.7583787 76.9515008 ] [ -195.8837591 293.8160654 -278.6014128 ] [ 251.2225274 -159.670039 126.7870497 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.540193674355376e-17 "source-value" 158.54642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }