{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8860674e-10 3.7086083e-10 1.6208024e-10 ] [ 2.1410441e-10 3.1516193e-10 3.9382061e-10 ] [ 4.355389e-10 1.9972399e-10 3.9661541e-10 ] [ 5.0763055e-10 4.065310400000001e-10 2.7671263e-10 ] [ 3.584451e-10 5.1183781e-10 4.4696851e-10 ] ] "source-value" [ [ 2.8860674 3.7086083 1.6208024 ] [ 2.1410441 3.1516193 3.9382061 ] [ 4.355389 1.9972399 3.9661541 ] [ 5.0763055 4.0653104 2.7671263 ] [ 3.584451 5.1183781 4.4696851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.901212652178561e-12 6.5160523167936e-13 1.369124009538432e-11 ] [ 6.45565025818944e-12 -8.0204961637248e-13 -3.62604612819456e-12 ] [ -6.05254262039616e-12 6.3782651274048e-12 -2.35856420347968e-12 ] [ -8.04276641875392e-12 -2.34927157907904e-12 -3.95641494740352e-12 ] [ -1.26155387121792e-12 -3.87870938129472e-12 -3.75021481630656e-12 ] ] "source-value" [ [ 0.0055557 0.0004067 0.0085454 ] [ 0.0040293 -0.0005006 -0.0022632 ] [ -0.0037777 0.003981 -0.0014721 ] [ -0.0050199 -0.0014663 -0.0024694 ] [ -0.0007874 -0.0024209 -0.0023407 ] ] } "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" -1.835851197025763e-18 "source-value" -11.458482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.085579161713011e-09 -1.551499774284096e-09 -1.350128988044616e-08 ] [ -5.65375156685464e-09 -2.068938255084678e-09 5.073583545472862e-09 ] [ 2.82224869734645e-09 -7.70259275927865e-09 1.860530965474904e-09 ] [ 1.427789757295099e-08 5.465646098077671e-10 -1.004752996994544e-09 ] [ -4.360815701947447e-09 1.077646617883966e-08 7.571928366492942e-09 ] ] "source-value" [ [ -4.4224707 -0.96837 -8.4268424 ] [ -3.5287942 -1.2913297 3.1666818 ] [ 1.7615091 -4.8075803 1.1612521 ] [ 8.9115628 0.3411388 -0.6271175 ] [ -2.7218071 6.7261412 4.726026 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.226776272463823e-18 "source-value" -7.6569353 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }