{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1422901 
                0.9174123 
                1.384086
            ] 
            [
                1.244106 
                2.611913 
                0.4348176
            ] 
            [
                2.111224 
                0.3821448 
                2.019126
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422901e-11 
                9.174123e-11 
                1.384086e-10
            ] 
            [
                1.244106e-10 
                2.611913e-10 
                4.348176e-11
            ] 
            [
                2.111224e-10 
                3.821448e-11 
                2.019126e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9088707 
                0.0516719 
                -0.4546118
            ] 
            [
                0.0996113 
                1.4221539 
                -0.9160617
            ] 
            [
                2.8092594 
                -1.4738258 
                1.3706735
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.660524666867224e-09 
                8.278751081438458e-11 
                -7.283684035006811e-10
            ] 
            [
                1.595948973423642e-10 
                2.278541748531973e-09 
                -1.467692651042318e-09
            ] 
            [
                4.50092976952486e-09 
                -2.361329259346357e-09 
                2.196061054542999e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2384581 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.790758532008034e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5203196 
                1.0787544 
                1.3332115
            ] 
            [
                0.8416558 
                3.0014729 
                0.1217211
            ] 
            [
                2.1356447 
                -0.1687571 
                2.383097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.203196e-11 
                1.0787544e-10 
                1.3332115e-10
            ] 
            [
                8.416558e-11 
                3.0014729e-10 
                1.217211e-11
            ] 
            [
                2.1356447e-10 
                -1.687571e-11 
                2.383097e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.52e-05 
                -1.94e-05 
                1.05e-05
            ] 
            [
                1.21e-05 
                9.2e-06 
                -4.3e-06
            ] 
            [
                3.1e-06 
                1.02e-05 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.43530848368e-14 
                -3.10822266996e-14 
                1.6822854657e-14
            ] 
            [
                1.93863372714e-14 
                1.47400250328e-14 
                -6.8893595262e-15
            ] 
            [
                4.9667475654e-15 
                1.63422016668e-14 
                -9.9334951308e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}