{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3573723e-10 2.1164553e-10 2.6709582e-10 ] [ 1.1082279e-10 3.2613041e-10 5.76514e-11 ] [ 2.4952134e-10 4.1874644e-10 2.292666e-10 ] [ 3.742712e-10 2.148089e-10 2.4046638e-10 ] [ 3.49338e-10 3.2931053e-10 3.100906e-11 ] ] "source-value" [ [ 1.3573723 2.1164553 2.6709582 ] [ 1.1082279 3.2613041 0.576514 ] [ 2.4952134 4.1874644 2.292666 ] [ 3.742712 2.148089 2.4046638 ] [ 3.49338 3.2931053 0.3100906 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.5041117145856e-13 -2.02467059570496e-12 1.926617386512e-12 ] [ -4.3370921125056e-13 1.5156590832768e-13 -2.44428065269248e-12 ] [ 8.8536280065408e-13 2.08619417794368e-12 1.86429271596288e-12 ] [ -1.91267844991104e-12 -1.313784829056e-14 9.516929127552e-14 ] [ 5.1061368904896e-13 -2.0011185993792e-13 -1.44195895872e-12 ] ] "source-value" [ [ 0.0005932 -0.0012637 0.0012025 ] [ -0.0002707 9.46e-05 -0.0015256 ] [ 0.0005526 0.0013021 0.0011636 ] [ -0.0011938 -8.2e-06 5.94e-05 ] [ 0.0003187 -0.0001249 -0.0009 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.51491288911833e-10 -1.413627188881407e-09 5.10862026425184e-11 ] [ 7.951104292101332e-10 -4.135990107416026e-10 9.129452324871245e-10 ] [ -3.993120813786048e-11 1.825458357939619e-09 3.737447070815405e-10 ] [ -7.587291638109793e-10 2.17321319674919e-10 8.45420537497536e-11 ] [ 4.550412316505396e-10 -2.155534779915283e-10 -1.422318356178599e-09 ] ] "source-value" [ [ -0.2817987 -0.8823167 0.0318855 ] [ 0.4962689 -0.2581482 0.5698156 ] [ -0.0249231 1.1393615 0.2332731 ] [ -0.4735615 0.1356413 0.052767 ] [ 0.2840144 -0.1345379 -0.8877413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.008144464296732e-18 "source-value" -12.533852 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }