{
    "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" [
            [
                2.547532 
                0.9914533 
                2.169736
            ] 
            [
                2.433953 
                3.810777 
                0.6376352
            ] 
            [
                4.15783 
                2.500249 
                0.4507445
            ] 
            [
                3.184718 
                3.195123 
                2.789469
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.547532e-10 
                9.914533000000001e-11 
                2.169736e-10
            ] 
            [
                2.433953e-10 
                3.810777e-10 
                6.376352e-11
            ] 
            [
                4.15783e-10 
                2.500249e-10 
                4.507445e-11
            ] 
            [
                3.184718e-10 
                3.195123e-10 
                2.789469e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7865292 
                1.2185944 
                -0.650738
            ] 
            [
                -0.9809511 
                0.6036954 
                0.4590562
            ] 
            [
                0.3218359 
                -1.3678874 
                0.8228471
            ] 
            [
                -0.1274139 
                -0.4544024 
                -0.6311653
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.260158706198713e-09 
                1.952403474003249e-09 
                -1.042597218455892e-09
            ] 
            [
                -1.571656931516597e-09 
                9.672266639332835e-10 
                7.354891173328308e-10
            ] 
            [
                5.156379589623605e-10 
                -2.191597230223012e-09 
                1.318346396974662e-09
            ] 
            [
                -2.041395734268126e-10 
                -7.280329077135215e-10 
                -1.0112382958516e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8471002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.417461721909673e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2543273 
                1.1621776 
                2.2120656
            ] 
            [
                2.9076818 
                4.0866212 
                0.8117242
            ] 
            [
                3.668251 
                2.024686 
                0.1140958
            ] 
            [
                2.4937729 
                3.2241175 
                2.9096991
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2543273e-10 
                1.1621776e-10 
                2.2120656e-10
            ] 
            [
                2.9076818e-10 
                4.0866212e-10 
                8.117242e-11
            ] 
            [
                3.668251e-10 
                2.024686e-10 
                1.140958e-11
            ] 
            [
                2.4937729e-10 
                3.2241175e-10 
                2.9096991e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                3.8e-06 
                5e-07
            ] 
            [
                1e-07 
                2.8e-06 
                5.1e-06
            ] 
            [
                1e-07 
                -5.6e-06 
                -3.3e-06
            ] 
            [
                -1.5e-06 
                -9e-07 
                -2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.9226119608e-15 
                6.088271209199999e-15 
                8.010883169999999e-16
            ] 
            [
                1.602176634e-16 
                4.486094575199999e-15 
                8.1711008334e-15
            ] 
            [
                1.602176634e-16 
                -8.972189150399999e-15 
                -5.2871828922e-15
            ] 
            [
                -2.403264951e-15 
                -1.4419589706e-15 
                -3.685006258199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}