{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0848728e-10 -2.760268e-10 1.3409639e-10 ] [ -9.266926e-11 4.1218338e-10 8.683359599999999e-10 ] [ -1.4421409e-10 6.9814118e-10 -8.888355e-11 ] [ 6.807235000000001e-10 1.5457483e-10 -3.0458826e-10 ] [ 7.3876673e-10 -1.0288073e-10 6.5995669e-10 ] [ 7.1160611e-10 8.6656564e-10 4.0020146e-10 ] ] "source-value" [ [ -1.0848728 -2.760268 1.3409639 ] [ -0.9266926 4.1218338 8.6833596 ] [ -1.4421409 6.9814118 -0.8888355 ] [ 6.807235 1.5457483 -3.0458826 ] [ 7.3876673 -1.0288073 6.5995669 ] [ 7.1160611 8.6656564 4.0020146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 -1e-07 0.0 ] [ -4e-07 2e-07 1e-07 ] [ -3e-07 1e-07 -2e-07 ] [ -0.0 1e-07 -2e-07 ] [ 4e-07 -3e-07 1e-07 ] [ 3e-07 1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.086909669685087e-31 "source-value" 2.5508484e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.61116942988959e-08 -2.374248967857261e-08 -7.356121103724678e-09 ] [ -1.602793058254853e-08 3.92475497607054e-09 2.683470081064698e-08 ] [ -1.945839083954127e-08 1.861624723388626e-08 -1.610479516614907e-08 ] [ 1.634094013850644e-08 -8.41373647636356e-09 -2.717622670719021e-08 ] [ 1.762988722449849e-08 -1.753546695079319e-08 1.855234618175993e-08 ] [ 1.762718851819842e-08 2.715069089577257e-08 5.250095824439384e-09 ] ] "source-value" [ [ -10.0561287 -14.8188966 -4.5913297 ] [ -10.0038475 2.4496394 16.748903 ] [ -12.1449724 11.6193477 -10.0518226 ] [ 10.1992127 -5.2514413 -16.9620667 ] [ 11.0037102 -10.9447777 11.5794638 ] [ 11.0020258 16.9461285 3.2768521 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.915606427685552e-17 "source-value" 119.56275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.711766e-10 1.445938e-10 2.481154e-10 ] [ 1.786648e-10 3.09956e-10 4.150451000000001e-10 ] [ 2.046679e-10 3.825969e-10 2.202277e-10 ] [ 4.127996e-10 2.712807e-10 1.52252e-10 ] [ 4.061478e-10 2.056421e-10 3.562426e-10 ] [ 4.122690000000001e-10 4.38488e-10 2.772359e-10 ] ] "source-value" [ [ 1.711766 1.445938 2.481154 ] [ 1.786648 3.09956 4.150451 ] [ 2.046679 3.825969 2.202277 ] [ 4.127996 2.712807 1.52252 ] [ 4.061478 2.056421 3.562426 ] [ 4.12269 4.38488 2.772359 ] ] } "instance-id" 1 }