{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.2295906e-10 1.7574038e-10 1.9278737e-10 ] [ 3.2618934e-10 2.8744822e-10 3.5534593e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] "source-value" [ [ 4.2295906 1.7574038 1.9278737 ] [ 3.2618934 2.8744822 3.5534593 ] [ 5.235708 4.080044 2.534096 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.229746278912e-14 4.88663869344e-14 7.097642430144e-14 ] [ 4.229746278912e-14 -4.88663869344e-14 -7.097642430144e-14 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2.64e-05 3.05e-05 4.43e-05 ] [ 2.64e-05 -3.05e-05 -4.43e-05 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" -4.6254839042496e-19 "source-value" -2.887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.882926830018986e-09 1.140853126445174e-08 1.660182832550714e-08 ] [ 9.882926830018986e-09 -1.140853126445174e-08 -1.660182832550714e-08 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6.1684378 7.1206452 10.3620463 ] [ 6.1684378 -7.1206452 -10.3620463 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.471020087421679e-19 "source-value" -0.91813853 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] "source-value" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] } "instance-id" 1 }