{
    "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" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0025714 
                -4.6817656 
                -1.4395135
            ] 
            [
                2.0080178 
                -0.5598639 
                5.8481043
            ] 
            [
                -5.3881987 
                3.3065803 
                -0.9993371
            ] 
            [
                2.3776095 
                1.9350492 
                -3.4092537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.606296457762725e-09 
                -7.501015388385685e-09 
                -2.306354875025981e-09
            ] 
            [
                3.217199173310251e-09 
                -8.970008514099091e-10 
                9.369695985459951e-09
            ] 
            [
                -8.632845985364954e-09 
                5.29772565145785e-09 
                -1.601114537918072e-09
            ] 
            [
                3.809350354291978e-09 
                3.100290588337743e-09 
                -5.462226572515897e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5355035 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047103091285657e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6620615 
                0.9815009 
                1.0779798
            ] 
            [
                2.3164801 
                3.2906637 
                3.8002666
            ] 
            [
                1.1644126 
                3.2756302 
                1.6707987
            ] 
            [
                2.9261047 
                4.3091272 
                0.370627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6620615e-10 
                9.815009e-11 
                1.0779798e-10
            ] 
            [
                2.3164801e-10 
                3.2906637e-10 
                3.8002666e-10
            ] 
            [
                1.1644126e-10 
                3.2756302e-10 
                1.6707987e-10
            ] 
            [
                2.9261047e-10 
                4.3091272e-10 
                3.70627e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -7.4e-06 
                7.8e-06
            ] 
            [
                2.8e-06 
                -3.4e-06 
                -7.9e-06
            ] 
            [
                -2e-07 
                5.2e-06 
                -7.5e-06
            ] 
            [
                -1.1e-06 
                5.6e-06 
                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                -1.185610699392e-14 
                1.249697764224e-14
            ] 
            [
                4.48609453824e-15 
                -5.44740051072e-15 
                -1.265719530432e-14
            ] 
            [
                -3.2043532416e-16 
                8.33131842816e-15 
                -1.2016324656e-14
            ] 
            [
                -1.76239428288e-15 
                8.972189076479999e-15 
                1.217654231808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}