{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.0534e-11 -3.952515e-11 8.899283999999999e-11 ] [ 3.138304e-11 1.2555155e-10 -6.151263000000001e-11 ] [ 9.817283999999999e-11 5.297851e-11 2.875980000000001e-10 ] [ 7.330489e-11 3.1954142e-10 4.279387e-11 ] [ 1.1225002e-10 2.7491375e-10 2.5903987e-10 ] ] "source-value" [ [ 0.50534 -0.3952515 0.8899284 ] [ 0.3138304 1.2555155 -0.6151263 ] [ 0.9817284 0.5297851 2.87598 ] [ 0.7330489 3.1954142 0.4279387 ] [ 1.1225002 2.7491375 2.5903987 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.42737915147072e-12 -4.580622958867201e-13 5.0660824749696e-13 ] [ 1.75935014730048e-12 -2.387243164992e-14 -3.9221283677184e-13 ] [ 4.8289603350912e-13 -3.8628478327488e-13 -2.6243653048704e-13 ] [ -1.36633622221824e-12 4.558192486176e-13 4.1352178582848e-13 ] [ 5.514691928793601e-13 4.125604798560001e-13 -2.6564088372864e-13 ] ] "source-value" [ [ -0.0008909 -0.0002859 0.0003162 ] [ 0.0010981 -1.49e-05 -0.0002448 ] [ 0.0003014 -0.0002411 -0.0001638 ] [ -0.0008528 0.0002845 0.0002581 ] [ 0.0003442 0.0002575 -0.0001658 ] ] } "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" -1.373216112823851e-18 "source-value" -8.5709409 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.340724014872371e-08 -7.906880179882166e-08 -3.33112162149691e-08 ] [ -3.892144016782518e-08 4.168494746263492e-08 1.372609897255839e-08 ] [ 2.080259715740237e-09 -6.408257873746176e-09 1.352645895363529e-08 ] [ 1.886195271457527e-08 2.217251873046263e-08 -1.6938837846374e-08 ] [ -5.428012411214038e-09 2.161959331925263e-08 2.299749613514941e-08 ] ] "source-value" [ [ 14.6096503 -49.3508648 -20.791226 ] [ -24.2928524 26.017698 8.5671572 ] [ 1.298396 -3.99972 8.4425517 ] [ 11.772705 13.8389978 -10.5723911 ] [ -3.3878989 13.4938889 14.3539082 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.428371679718584e-18 "source-value" 15.156704 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }