{
    "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" [
            [
                1.256228 
                0.2353278 
                1.625271
            ] 
            [
                0.7175946 
                2.735818 
                1.079118
            ] 
            [
                2.902295 
                0.4260222 
                2.532348
            ] 
            [
                1.615511 
                1.481432 
                2.901286
            ] 
            [
                2.936652 
                2.941975 
                2.695922
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
                2.735818e-10 
                1.079118e-10
            ] 
            [
                2.902295e-10 
                4.260222e-11 
                2.532348e-10
            ] 
            [
                1.615511e-10 
                1.481432e-10 
                2.901286e-10
            ] 
            [
                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0937517 
                -9.0633165 
                -9.9317835
            ] 
            [
                0.0820875 
                3.4763794 
                -1.6464936
            ] 
            [
                13.6775856 
                -12.1812884 
                0.3355637
            ] 
            [
                -9.4746104 
                7.058418 
                12.9074569
            ] 
            [
                2.808689 
                10.7098075 
                -1.6647435
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.136544322113778e-08 
                -1.452103392284666e-08 
                -1.591247145764674e-08
            ] 
            [
                1.31518674443475e-10 
                5.569773845598939e-09 
                -2.637973573950542e-09
            ] 
            [
                2.191390805785487e-08 
                -1.951657564649524e-08 
                5.376323193585858e-10
            ] 
            [
                -1.517999939913339e-08 
                1.130883239260501e-08 
                2.068002584954207e-08
            ] 
            [
                4.500015887972825e-09 
                1.715900333113795e-08 
                -2.667213137303379e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.92335815 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.479382852743467e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0984049 
                0.1824134 
                1.2806834
            ] 
            [
                0.8887356 
                2.6875183 
                1.1381171
            ] 
            [
                3.2644902 
                0.4353304 
                2.5392312
            ] 
            [
                1.1218307 
                1.5748766 
                3.4792434
            ] 
            [
                3.0548193 
                2.9404363 
                2.3966699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0984049e-10 
                1.824134e-11 
                1.2806834e-10
            ] 
            [
                8.887356e-11 
                2.6875183e-10 
                1.1381171e-10
            ] 
            [
                3.2644902e-10 
                4.353304e-11 
                2.5392312e-10
            ] 
            [
                1.1218307e-10 
                1.5748766e-10 
                3.4792434e-10
            ] 
            [
                3.0548193e-10 
                2.9404363e-10 
                2.3966699e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                -2.8e-06 
                -5.3e-06
            ] 
            [
                5.1e-06 
                -3.5e-06 
                1.08e-05
            ] 
            [
                -5.9e-06 
                9.9e-06 
                4.7e-06
            ] 
            [
                2e-07 
                -3e-06 
                -4e-06
            ] 
            [
                3.4e-06 
                -6e-07 
                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.486094575199999e-15 
                -4.486094575199999e-15 
                -8.4915361602e-15
            ] 
            [
                8.1711008334e-15 
                -5.607618218999999e-15 
                1.73035076472e-14
            ] 
            [
                -9.452842140600001e-15 
                1.58615486766e-14 
                7.530230179799999e-15
            ] 
            [
                3.204353268e-16 
                -4.806529901999999e-15 
                -6.408706535999999e-15
            ] 
            [
                5.4474005556e-15 
                -9.613059803999998e-16 
                -9.773277467399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.126158 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477690979217e-18
    }
}