{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.949187e-11 4.346003e-11 2.5558803e-10 ] [ 6.279090000000001e-11 1.5207653e-10 2.803597e-11 ] [ 1.3808629e-10 2.7475459e-10 2.3961183e-10 ] [ 2.814717e-10 4.076041e-11 3.790102e-11 ] [ 2.7327204e-10 6.174414000000001e-11 2.8245111e-10 ] ] "source-value" [ [ 0.1949187 0.4346003 2.5558803 ] [ 0.627909 1.5207653 0.2803597 ] [ 1.3808629 2.7475459 2.3961183 ] [ 2.814717 0.4076041 0.3790102 ] [ 2.7327204 0.6174414 2.8245111 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.29760284518592e-12 -3.87582546337728e-12 1.8721433814048e-12 ] [ -5.719770536256e-13 4.012651346793601e-12 -3.98413260294336e-12 ] [ -1.0446191567616e-13 1.16125761475584e-12 5.221493607187201e-13 ] [ -4.5373641901056e-13 -2.76487619451456e-12 3.5680473345216e-13 ] [ 2.42761801583616e-12 1.46663247868032e-12 1.2328749097056e-12 ] ] "source-value" [ [ -0.0008099 -0.0024191 0.0011685 ] [ -0.000357 0.0025045 -0.0024867 ] [ -6.52e-05 0.0007248 0.0003259 ] [ -0.0002832 -0.0017257 0.0002227 ] [ 0.0015152 0.0009154 0.0007695 ] ] } "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" -1.758716646664616e-18 "source-value" -10.977046 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.21380924023369e-07 -4.12794705260548e-08 -3.413283802094128e-09 ] [ -1.336340864328972e-08 1.972848273014015e-08 -4.69460641793958e-08 ] [ -1.771128388510629e-09 2.47580115455062e-08 1.542633681343445e-08 ] [ 1.571037420955845e-08 -1.478808460236583e-08 -1.622209436178173e-08 ] [ 1.208050868456109e-07 1.158106085277428e-08 5.115510536961954e-08 ] ] "source-value" [ [ -75.7600145 -25.7646192 -2.1304042 ] [ -8.3407837 12.3135505 -29.3014288 ] [ -1.1054514 15.4527355 9.6283622 ] [ 9.8056444 -9.2299965 -10.125035 ] [ 75.4006052 7.2283297 31.9285057 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.374230887011068e-18 "source-value" 27.301802 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }