{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.121535e-11 4.150655e-11 6.230897e-11 ] [ -1.243959e-11 1.8078985e-10 2.5714077e-10 ] [ 1.876377e-10 4.043152e-11 2.3773847e-10 ] [ 1.6091444e-10 2.365014e-10 9.306379e-11 ] [ 2.0289825e-10 2.6354272e-10 3.2965225e-10 ] ] "source-value" [ [ 0.2121535 0.4150655 0.6230897 ] [ -0.1243959 1.8078985 2.5714077 ] [ 1.876377 0.4043152 2.3773847 ] [ 1.6091444 2.365014 0.9306379 ] [ 2.0289825 2.6354272 3.2965225 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3867595877504e-13 5.67042349633536e-12 4.35167191975488e-12 ] [ -1.9658707137216e-12 -5.74011817934016e-12 5.28718284864e-15 ] [ -1.02331020770496e-12 -6.60849790781376e-12 8.723851700255999e-13 ] [ 2.22526310862912e-12 1.74412946940288e-12 -9.47863710631488e-12 ] [ 3.2556228934656e-13 4.9339029037536e-12 4.24945305134784e-12 ] ] "source-value" [ [ 0.0002738 0.0035392 0.0027161 ] [ -0.001227 -0.0035827 3.3e-06 ] [ -0.0006387 -0.0041247 0.0005445 ] [ 0.0013889 0.0010886 -0.0059161 ] [ 0.0002032 0.0030795 0.0026523 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.970540296688256e-10 -2.831351303599863e-09 -4.81606970265323e-09 ] [ -2.269709362636758e-08 5.68677258722699e-09 7.660728685265458e-09 ] [ 1.223186147135467e-08 -9.97899221867852e-09 -1.478111433297704e-09 ] [ 9.12711955571136e-10 -4.597266850257056e-09 -3.367528954309684e-08 ] [ 8.75546616977295e-09 1.172083778530845e-08 3.230874199378232e-08 ] ] "source-value" [ [ 0.497482 -1.7671905 -3.0059543 ] [ -14.1664117 3.5494043 4.7814508 ] [ 7.6345275 -6.2283971 -0.9225646 ] [ 0.56967 -2.8693883 -21.0184627 ] [ 5.4647322 7.3155716 20.1655308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.510379190331785e-18 "source-value" -9.4270455 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }