{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4072298 
                13.9819593 
                -3.45827
            ] 
            [
                1.4072298 
                -13.9819593 
                3.45827
            ] 
            [
                12.2016239 
                -8.605207 
                -1.9642802
            ] 
            [
                -12.2016239 
                8.605207 
                1.9642802
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.25463068565306e-09 
                2.240156830343713e-08 
                -5.540759342414016e-09
            ] 
            [
                2.25463068565306e-09 
                -2.240156830343713e-08 
                5.540759342414016e-09
            ] 
            [
                1.954915654837452e-08 
                -1.378706147254451e-08 
                -3.147123813140348e-09
            ] 
            [
                -1.954915654837452e-08 
                1.378706147254451e-08 
                3.147123813140348e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7343114 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.380849799066917e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.092535 
                2.4672578 
                1.1339933
            ] 
            [
                1.878901 
                4.5898832 
                0.6089873
            ] 
            [
                2.6124681 
                4.0952934 
                3.1047642
            ] 
            [
                4.3925419 
                2.8398946 
                2.8181988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.092535e-10 
                2.4672578e-10 
                1.1339933e-10
            ] 
            [
                1.878901e-10 
                4.5898832e-10 
                6.089873000000001e-11
            ] 
            [
                2.6124681e-10 
                4.0952934e-10 
                3.1047642e-10
            ] 
            [
                4.392541900000001e-10 
                2.8398946e-10 
                2.8181988e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.774 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.2509678084992e-19
    }
}