{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.4866553e-10 
                2.7263599e-10 
                2.0479284e-10
            ] 
            [
                3.4133493e-10 
                2.8186082e-10 
                2.8367237e-10
            ] 
            [
                4.451642500000001e-10 
                4.682461e-10 
                2.2237544e-10
            ] 
            [
                3.802351900000001e-10 
                3.2168779e-10 
                6.876824e-11
            ]
        ] 
        "source-value" [
            [
                5.4866553 
                2.7263599 
                2.0479284
            ] 
            [
                3.4133493 
                2.8186082 
                2.8367237
            ] 
            [
                4.4516425 
                4.682461 
                2.2237544
            ] 
            [
                3.8023519 
                3.2168779 
                0.6876824
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.83656921191232e-12 
                -7.77055661088e-13 
                1.220009431440576e-11
            ] 
            [
                8.03187161773248e-12 
                -1.066617041765184e-11 
                -3.4831319736192e-13
            ] 
            [
                3.04205274991296e-12 
                1.974682685136e-12 
                -1.030311719537856e-11
            ] 
            [
                -5.23735515573312e-12 
                9.468543393603839e-12 
                -1.5485037040032e-12
            ]
        ] 
        "source-value" [
            [
                -0.0036429 
                -0.000485 
                0.0076147
            ] 
            [
                0.0050131 
                -0.0066573 
                -0.0002174
            ] 
            [
                0.0018987 
                0.0012325 
                -0.0064307
            ] 
            [
                -0.0032689 
                0.0059098 
                -0.0009665
            ]
        ]
    } 
    "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" -3.048503433423625e-18 
        "source-value" -19.027262
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.181968118801079e-08 
                4.671478870244201e-09 
                -5.232226267934615e-09
            ] 
            [
                1.367399907276789e-09 
                -1.972346487318147e-08 
                2.424781858803786e-08
            ] 
            [
                -1.844196454390523e-09 
                -9.290680639963646e-09 
                1.23211307472241e-09
            ] 
            [
                1.229647773512452e-08 
                2.434266648268325e-08 
                -2.024770539482566e-08
            ]
        ] 
        "source-value" [
            [
                -7.3772648 
                2.9157078 
                -3.2656988
            ] 
            [
                0.8534639 
                -12.3104186 
                15.1342981
            ] 
            [
                -1.1510569 
                -5.7987868 
                0.7690245
            ] 
            [
                7.6748578 
                15.1934975 
                -12.6376238
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.910477059234061e-18 
        "source-value" -11.92426
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.517305000000001e-10 
                2.823831e-10 
                2.520754e-10
            ] 
            [
                3.206819e-10 
                2.056835e-10 
                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ] 
        "source-value" [
            [
                5.517305 
                2.823831 
                2.520754
            ] 
            [
                3.206819 
                2.056835 
                2.580452
            ] 
            [
                4.931014 
                5.152147 
                1.608787
            ] 
            [
                3.498861 
                3.411494 
                1.086096
            ]
        ]
    } 
    "instance-id" 1
}