{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5400691e-10 4.491584e-11 2.7583934e-10 ] [ 1.579366e-10 2.2909325e-10 1.9886372e-10 ] [ 3.1463729e-10 3.773842e-10 1.4858675e-10 ] [ 3.5273573e-10 1.616758e-10 1.1553782e-10 ] [ 3.4233936e-10 2.4271039e-10 3.2230027e-10 ] ] "source-value" [ [ 2.5400691 0.4491584 2.7583934 ] [ 1.579366 2.2909325 1.9886372 ] [ 3.1463729 3.773842 1.4858675 ] [ 3.5273573 1.616758 1.1553782 ] [ 3.4233936 2.4271039 3.2230027 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.5549881329344e-12 4.89657218848896e-12 4.90089806536512e-12 ] [ 1.02010585446336e-12 -6.64358557580928e-12 -4.772884153363199e-12 ] [ 5.480084913784321e-12 1.029750957720576e-11 2.74356724545792e-12 ] [ -7.95336496331328e-12 -3.81253948685568e-12 -1.566127646832e-12 ] [ -3.1018139378688e-12 -4.73811692069184e-12 -1.30561372828992e-12 ] ] "source-value" [ [ 0.002843 0.0030562 0.0030589 ] [ 0.0006367 -0.0041466 -0.002979 ] [ 0.0034204 0.0064272 0.0017124 ] [ -0.0049641 -0.0023796 -0.0009775 ] [ -0.001936 -0.0029573 -0.0008149 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.78208963952439e-09 1.384132943773827e-08 -2.31719648378361e-09 ] [ 3.346487937249341e-09 -2.311476072376706e-09 5.802318520983506e-09 ] [ 2.681671958243174e-10 -7.986903006081162e-09 3.333861663953802e-09 ] [ -5.198246024419392e-11 1.081077807291539e-09 5.667451618921438e-09 ] [ -7.344762312353854e-09 -4.624028006354279e-09 -1.248643532007514e-08 ] ] "source-value" [ [ 2.3605947 8.6390784 -1.4462803 ] [ 2.0887135 -1.4427099 3.6215224 ] [ 0.1673768 -4.9850328 2.0808328 ] [ -0.0324449 0.6747557 3.5373451 ] [ -4.5842401 -2.8860913 -7.79342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.455727703826389e-18 "source-value" -21.568956 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }