{
    "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" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.2403926 
                -5.9378934 
                10.4108648
            ] 
            [
                -5.8405331 
                1.344063 
                -2.7755513
            ] 
            [
                9.1027717 
                7.5555757 
                -0.301665
            ] 
            [
                6.978154 
                -2.9617453 
                -7.3336485
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.640691761153333e-08 
                -9.513553982282622e-09 
                1.668004418486967e-08
            ] 
            [
                -9.357565585828549e-09 
                2.153426315482311e-09 
                -4.446923402691047e-09
            ] 
            [
                1.458424800221987e-08 
                1.21053667432246e-08 
                -4.83320610313632e-10
            ] 
            [
                1.1180235195142e-08 
                -4.745239076424283e-09 
                -1.174980017186499e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4938719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.995623253450076e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8207906 
                1.6750985 
                3.2975304
            ] 
            [
                0.2633854 
                1.4731714 
                0.7111088
            ] 
            [
                2.6821961 
                1.9903286 
                0.4865036
            ] 
            [
                3.1015862 
                2.1421915 
                2.4324618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.207906e-11 
                1.6750985e-10 
                3.2975304e-10
            ] 
            [
                2.633854e-11 
                1.4731714e-10 
                7.111088e-11
            ] 
            [
                2.6821961e-10 
                1.9903286e-10 
                4.865036e-11
            ] 
            [
                3.1015862e-10 
                2.1421915e-10 
                2.4324618e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.12e-05 
                -1.02e-05 
                -1.42e-05
            ] 
            [
                8.4e-06 
                1.62e-05 
                -2.3e-06
            ] 
            [
                -6.5e-06 
                -1.89e-05 
                5.37e-05
            ] 
            [
                -2.32e-05 
                1.3e-05 
                -3.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.396614436096001e-14 
                -1.634220153216e-14 
                -2.275090801536e-14
            ] 
            [
                1.345828361472e-14 
                2.595526125696e-14 
                -3.68500622784e-15
            ] 
            [
                -1.04141480352e-14 
                -3.028113813312e-14 
                8.603688453696e-14
            ] 
            [
                -3.717049760256e-14 
                2.08282960704e-14 
                -5.960097029376001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225300544888e-18
    }
}