{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.748195e-11 5.901358e-11 8.308818e-11 ] [ -5.376039e-11 1.8593197e-10 2.7775385e-10 ] [ 2.1533288e-10 5.24602e-12 2.4995462e-10 ] [ 1.7466433e-10 2.6635901e-10 6.026908e-11 ] [ 1.8650738e-10 2.4622145e-10 3.0883852e-10 ] ] "source-value" [ [ 0.3748195 0.5901358 0.8308818 ] [ -0.5376039 1.8593197 2.7775385 ] [ 2.1533288 0.0524602 2.4995462 ] [ 1.7466433 2.6635901 0.6026908 ] [ 1.8650738 2.4622145 3.0883852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.523579622656e-14 -4.691173145702401e-12 -2.1212818459392e-12 ] [ -3.646233553616641e-12 3.42369122098752e-12 -1.9594620072384e-13 ] [ 1.98653879212992e-12 -3.3701785218528e-12 1.64831930747904e-12 ] [ -1.72025703775296e-12 4.805888991751681e-12 -2.74276615714752e-12 ] [ 3.46518759546624e-12 -1.6806832752192e-13 3.41151467866944e-12 ] ] "source-value" [ [ -5.32e-05 -0.002928 -0.001324 ] [ -0.0022758 0.0021369 -0.0001223 ] [ 0.0012399 -0.0021035 0.0010288 ] [ -0.0010737 0.0029996 -0.0017119 ] [ 0.0021628 -0.0001049 0.0021293 ] ] } "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" -1.71943512114649e-18 "source-value" -10.73187 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.037041726520591e-08 -7.438364514676569e-09 -1.767533072130021e-08 ] [ -3.686874221583957e-08 -6.074428353036288e-11 1.754572232312528e-08 ] [ 1.994129007740363e-08 -3.35648726573565e-08 1.258217787014558e-08 ] [ 1.330525860414376e-08 1.557291386420029e-08 -4.638720735011793e-08 ] [ 1.399261063928043e-08 2.549106759136314e-08 3.393463787814729e-08 ] ] "source-value" [ [ -6.4727054 -4.642662 -11.0320738 ] [ -23.0116591 -0.0379136 10.9511786 ] [ 12.4463744 -20.9495459 7.8531778 ] [ 8.3044893 9.7198484 -28.9526178 ] [ 8.7335007 15.9102731 21.1803352 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.620299481428517e-18 "source-value" 10.113114 } "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 }