{
    "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" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.161802 
                2.0198298 
                -1.220899
            ] 
            [
                -0.4800148 
                -1.6672113 
                -0.3231236
            ] 
            [
                2.7267147 
                -3.5937544 
                -3.2048072
            ] 
            [
                -4.4085019 
                3.2411358 
                4.7488297
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.463588651734467e-09 
                3.236124110216893e-09 
                -1.956095850273966e-09
            ] 
            [
                -7.690684965341832e-10 
                -2.671166988800764e-09 
                -5.177010818139623e-10
            ] 
            [
                4.368678579924319e-09 
                -5.757829328014689e-09 
                -5.134667212314964e-09
            ] 
            [
                -7.063198735124604e-09 
                5.192872046380897e-09 
                7.60846398418523e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6304747 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.542972153866816e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4437703 
                2.5959122 
                1.2545181
            ] 
            [
                0.9741311 
                4.7052813 
                2.027188
            ] 
            [
                3.2060066 
                4.9707469 
                1.5887981
            ] 
            [
                3.5446095 
                3.0211096 
                0.4363343
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4437703e-10 
                2.5959122e-10 
                1.2545181e-10
            ] 
            [
                9.741311e-11 
                4.705281300000001e-10 
                2.027188e-10
            ] 
            [
                3.2060066e-10 
                4.9707469e-10 
                1.5887981e-10
            ] 
            [
                3.5446095e-10 
                3.0211096e-10 
                4.363343e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.1921557 
                0.2933339 
                0.0103844
            ] 
            [
                -0.0326147 
                -0.0504226 
                0.0224876
            ] 
            [
                -0.1474454 
                -0.1846982 
                -0.0443823
            ] 
            [
                -0.0120956 
                -0.0582131 
                0.0115103
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.078673726299138e-10 
                4.699727205400926e-10 
                1.66376430381096e-11
            ] 
            [
                -5.22545102649198e-11 
                -8.078591154552839e-11 
                3.60291072747384e-11
            ] 
            [
                -2.362335746707836e-10 
                -2.959191403818588e-10 
                -7.110828402317819e-11
            ] 
            [
                -1.93792876942104e-11 
                -9.326766861270537e-11 
                1.84415337103302e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.592501 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.857323423182163e-18
    }
}