{
    "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" [
            [
                0.0755506 
                0.3541964 
                0.6731301
            ] 
            [
                0.5631114 
                0.1579036 
                2.39025
            ] 
            [
                0.1113923 
                2.692001 
                2.732528
            ] 
            [
                1.634511 
                1.700059 
                1.731597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.555059999999999e-12 
                3.541964e-11 
                6.731301e-11
            ] 
            [
                5.631114000000001e-11 
                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.5733424 
                -2.9460155 
                -12.6339404
            ] 
            [
                -0.49978 
                -8.9872339 
                11.2032171
            ] 
            [
                -2.6763401 
                5.6494106 
                3.1524174
            ] 
            [
                8.7494625 
                6.2838388 
                -1.721694
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.92947889299336e-09 
                -4.720037158614422e-09 
                -2.02418039374606e-08
            ] 
            [
                -8.00735831543424e-10 
                -1.439913604024121e-08 
                1.794953251536678e-08
            ] 
            [
                -4.287969537529534e-09 
                9.051353584619701e-09 
                5.050729457283122e-09
            ] 
            [
                1.401818426206632e-08 
                1.006781961423593e-08 
                -2.758457874971636e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.44666968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.156437185162174e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6307885 
                0.1599101 
                0.6597362
            ] 
            [
                -0.2152783 
                0.1562216 
                2.7921263
            ] 
            [
                0.5614952 
                2.2921695 
                3.1040168
            ] 
            [
                1.4075599 
                2.2958588 
                0.9716259
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.307885e-11 
                1.599101e-11 
                6.597362e-11
            ] 
            [
                -2.152783e-11 
                1.562216e-11 
                2.7921263e-10
            ] 
            [
                5.614952e-11 
                2.2921695e-10 
                3.1040168e-10
            ] 
            [
                1.4075599e-10 
                2.2958588e-10 
                9.716259000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                -1.26e-05 
                -8.7e-06
            ] 
            [
                4.7e-06 
                1.8e-06 
                -7.7e-06
            ] 
            [
                1.3e-06 
                1.31e-05 
                8.2e-06
            ] 
            [
                -3.3e-06 
                -2.3e-06 
                8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.48609453824e-15 
                -2.018742542208e-14 
                -1.393893660096e-14
            ] 
            [
                7.53023011776e-15 
                2.88391791744e-15 
                -1.233675998016e-14
            ] 
            [
                2.08282960704e-15 
                2.098851373248e-14 
                1.313784829056e-14
            ] 
            [
                -5.28718284864e-15 
                -3.68500622784e-15 
                1.313784829056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}