{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -59.9201068 -40.2834914 -65.4101849 ] [ 19.9301939 -47.1079432 -7.8180818 ] [ -20.3014446 102.5664424 59.9368507 ] [ 49.8997234 -39.1305727 30.9997626 ] [ 10.3916341 23.9555649 -17.7083465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.60025950217445e-08 -6.454126865701994e-08 -1.047986698723996e-07 ] [ 3.193169097766933e-08 -7.547524587083917e-08 -1.252594798266066e-08 ] [ -3.252650017456547e-08 1.643295574457868e-07 9.602942170708653e-08 ] [ 7.994817087454302e-08 -6.269408925497829e-08 4.966709529726708e-08 ] [ 1.664923334409762e-08 3.838104633705054e-08 -2.837189898907568e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 42.443503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.80019887717089e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8143986 2.3381354 1.0993711 ] [ 2.2446714 1.3003952 3.9329367 ] [ 2.4321939 4.3337168 3.698567 ] [ 4.8002405 2.2681425 2.582505 ] [ 3.7865505 4.6596011 0.9873583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8143986e-10 2.3381354e-10 1.0993711e-10 ] [ 2.2446714e-10 1.3003952e-10 3.9329367e-10 ] [ 2.4321939e-10 4.333716800000001e-10 3.698567e-10 ] [ 4.8002405e-10 2.2681425e-10 2.582505e-10 ] [ 3.7865505e-10 4.6596011e-10 9.873583000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -2.8e-06 -4.6e-06 ] [ 8e-07 1.2e-06 -1.1e-06 ] [ -1.1e-06 4.8e-06 3.8e-06 ] [ 4.1e-06 -1.9e-06 0.0 ] [ -6e-07 -1.2e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.1269652288e-15 -4.486094575199999e-15 -7.370012516399999e-15 ] [ 1.2817413072e-15 1.9226119608e-15 -1.7623942974e-15 ] [ -1.7623942974e-15 7.690447843199998e-15 6.088271209199999e-15 ] [ 6.568924199399999e-15 -3.0441356046e-15 0.0 ] [ -9.613059803999998e-16 -1.9226119608e-15 2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.629015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.863173610943551e-18 } }