{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2343945e-10 1.7525162e-10 1.6755935e-10 ] [ 1.0185109e-10 2.8964213e-10 3.8978866e-10 ] [ 9.965445000000001e-11 4.1058311e-10 8.398025e-11 ] [ 2.5254049e-10 4.5592838e-10 2.7762977e-10 ] [ 3.6252418e-10 2.4649855e-10 1.9408376e-10 ] ] "source-value" [ [ 1.2343945 1.7525162 1.6755935 ] [ 1.0185109 2.8964213 3.8978866 ] [ 0.9965445 4.1058311 0.8398025 ] [ 2.5254049 4.5592838 2.7762977 ] [ 3.6252418 2.4649855 1.9408376 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.17375459239808e-12 1.68613067572992e-12 7.7753631407424e-13 ] [ -1.3201935355392e-13 8.858434536403202e-13 -1.91908715639424e-12 ] [ 1.38876669490944e-12 -1.68164458119168e-12 2.36977943982528e-12 ] [ -6.6121829140416e-13 -1.746372516672e-12 -3.9509675468928e-13 ] [ -1.76912342468736e-12 8.560429684934401e-13 -8.331318428159999e-13 ] ] "source-value" [ [ 0.0007326 0.0010524 0.0004853 ] [ -8.24e-05 0.0005529 -0.0011978 ] [ 0.0008668 -0.0010496 0.0014791 ] [ -0.0004127 -0.00109 -0.0002466 ] [ -0.0011042 0.0005343 -0.00052 ] ] } "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" -1.121368159340718e-18 "source-value" -6.9990296 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.42974853036639e-08 -1.556305519079952e-08 -1.556518528461687e-08 ] [ -8.913431011306444e-09 -3.636397951559211e-09 1.978510557453116e-08 ] [ -3.212176029168718e-09 3.53147685206353e-09 -4.756204373217038e-09 ] [ 4.710484020295241e-09 2.528917186797562e-08 1.750847235756232e-09 ] [ 2.171260848406149e-08 -9.62119541746276e-09 -1.214563152453491e-09 ] ] "source-value" [ [ -8.9237885 -9.7136951 -9.7150246 ] [ -5.5633261 -2.2696611 12.3488917 ] [ -2.0048826 2.2041745 -2.9685893 ] [ 2.9400529 15.7842597 1.0927929 ] [ 13.5519444 -6.0050779 -0.7580707 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.701739119575089e-19 "source-value" 4.8070475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }