{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0920947e-10 2.6453165e-10 3.0359561e-10 ] [ 1.7030374e-10 4.29624e-11 2.6964728e-10 ] [ 4.0236333e-10 3.246333e-11 2.644066e-10 ] [ 4.8457413e-10 2.4749993e-10 2.958196e-10 ] [ 3.0344003e-10 3.9100028e-10 3.1938211e-10 ] ] "source-value" [ [ 1.0920947 2.6453165 3.0359561 ] [ 1.7030374 0.429624 2.6964728 ] [ 4.0236333 0.3246333 2.644066 ] [ 4.8457413 2.4749993 2.958196 ] [ 3.0344003 3.9100028 3.1938211 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.1571647537344e-13 -2.13778426513344e-12 -1.96522984307328e-12 ] [ 5.21043858850368e-12 2.0692111057632e-12 -1.8296857009536e-12 ] [ -4.763751746624639e-12 5.40302021832384e-12 5.87422036250112e-12 ] [ 3.45621540638976e-12 -6.61250334936576e-12 -7.040925377767681e-12 ] [ -3.28718577289536e-12 1.27821650807424e-12 4.96162055929344e-12 ] ] "source-value" [ [ -0.0003843 -0.0013343 -0.0012266 ] [ 0.0032521 0.0012915 -0.001142 ] [ -0.0029733 0.0033723 0.0036664 ] [ 0.0021572 -0.0041272 -0.0043946 ] [ -0.0020517 0.0007978 0.0030968 ] ] } "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" -1.992386897013502e-18 "source-value" -12.435501 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.47842319669939e-09 3.481948926402401e-09 -5.389252714621306e-10 ] [ -5.971539774801754e-10 -2.59988821176379e-09 1.193684067384211e-10 ] [ -1.846124513735994e-09 -9.113821649976382e-09 8.705763126207168e-10 ] [ 7.379844212513539e-09 4.237665197077966e-09 -3.655878016003208e-09 ] [ -2.458142684815642e-09 3.994095738259805e-09 3.2048585681062e-09 ] ] "source-value" [ [ -1.5469101 2.1732616 -0.3363707 ] [ -0.3727142 -1.6227226 0.0745039 ] [ -1.1522603 -5.6884001 0.543371 ] [ 4.6061365 2.6449426 -2.2818196 ] [ -1.534252 2.4929185 2.0003154 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.410995741955873e-18 "source-value" -8.8067428 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }