{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8120136e-10 
                3.0676232e-10 
                2.576742e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.9296164e-10 
                2.6902198e-10 
                2.134634e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ] 
        "source-value" [
            [
                1.8120136 
                3.0676232 
                2.576742
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.9296164 
                2.6902198 
                2.134634
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.05350977487936e-11 
                3.65985205489344e-12 
                4.28726441959872e-12
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2.05350977487936e-11 
                -3.65985205489344e-12 
                -4.28726441959872e-12
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -0.012817 
                0.0022843 
                0.0026759
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.012817 
                -0.0022843 
                -0.0026759
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -4.62547236857793e-19 
        "source-value" -2.8869928
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.43398440468785e-09 
                6.1201144193784e-10 
                7.169389501400044e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.43398440468785e-09 
                -6.1201144193784e-10 
                -7.169389501400044e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -2.1433245 
                0.3819875 
                0.4474781
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2.1433245 
                -0.3819875 
                -0.4474781
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.407054679441398e-19 
        "source-value" -2.7506672
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ] 
        "source-value" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ]
    } 
    "instance-id" 1
}