{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0046172e-10 1.317211e-11 8.424314000000001e-11 ] [ -5.562325000000001e-11 -4.979741e-11 2.4026982e-10 ] [ 3.4863258e-10 1.751228e-11 1.1429827e-10 ] [ 2.2368221e-10 2.3051255e-10 7.505480000000001e-11 ] [ 2.0294335e-10 4.0644165e-10 2.2101918e-10 ] ] "source-value" [ [ 1.0046172 0.1317211 0.8424314 ] [ -0.5562325 -0.4979741 2.4026982 ] [ 3.4863258 0.1751228 1.1429827 ] [ 2.2368221 2.3051255 0.750548 ] [ 2.0294335 4.0644165 2.2101918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.108615877868801e-13 -4.84994884882368e-12 -3.17647536839808e-12 ] [ -2.15524799030016e-12 2.07946503613632e-12 2.48609746249536e-12 ] [ 6.9918987731712e-13 1.07297768294976e-12 -8.3681684904384e-13 ] [ 1.01305627733184e-12 4.75542042819648e-12 3.10165372020672e-12 ] [ -3.676995344736e-13 -3.05807451612096e-12 -1.57445896526016e-12 ] ] "source-value" [ [ 0.0005061 -0.0030271 -0.0019826 ] [ -0.0013452 0.0012979 0.0015517 ] [ 0.0004364 0.0006697 -0.0005223 ] [ 0.0006323 0.0029681 0.0019359 ] [ -0.0002295 -0.0019087 -0.0009827 ] ] } "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" -1.624697456252613e-18 "source-value" -10.140564 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.850617000958951e-08 -6.843306664869388e-09 -6.980858975165577e-09 ] [ 3.8958927255528e-10 3.997735082453952e-11 -2.561930244352107e-09 ] [ 2.593517268583542e-08 -4.600452201683933e-08 2.769645441726994e-08 ] [ 1.273437263279692e-08 3.193169552112063e-08 -5.577282624748839e-08 ] [ -2.055296458159811e-08 2.087615580976355e-08 3.761916104973612e-08 ] ] "source-value" [ [ -11.5506429 -4.2712561 -4.3571095 ] [ 0.2431625 0.0249519 -1.5990311 ] [ 16.1874617 -28.7137644 17.2867673 ] [ 7.9481703 19.9301969 -34.8106604 ] [ -12.8281516 13.0298717 23.4800337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.47753822256808e-18 "source-value" 9.2220683 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }