{
    "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" [
            [
                1.016822 
                2.865015 
                1.800417
            ] 
            [
                3.017685 
                2.615068 
                0.4874695
            ] 
            [
                2.867855 
                3.717713 
                2.632514
            ] 
            [
                4.355038 
                2.108121 
                2.666129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.016822e-10 
                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6006473 
                -0.5073895 
                -0.9923499
            ] 
            [
                0.2588371 
                -0.1037285 
                2.4086285
            ] 
            [
                0.1907617 
                1.243195 
                0.0953713
            ] 
            [
                0.1510485 
                -0.632077 
                -1.5116499
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.623430614066438e-10 
                -8.129275945394017e-10 
                -1.589919809433218e-09
            ] 
            [
                4.147027502156717e-10 
                -1.661913776106528e-10 
                3.859048270892573e-09
            ] 
            [
                3.056339358840634e-10 
                1.991817964095456e-09 
                1.52801667155303e-10
            ] 
            [
                2.420063753069088e-10 
                -1.012698991945402e-09 
                -2.421930128614658e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.035481 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.248731951988261e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9807944 
                2.8578322 
                1.705731
            ] 
            [
                3.0401411 
                2.5587569 
                0.6872184
            ] 
            [
                2.8540618 
                3.811277 
                2.6801729
            ] 
            [
                4.3824027 
                2.078051 
                2.5134072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.807944e-11 
                2.8578322e-10 
                1.705731e-10
            ] 
            [
                3.0401411e-10 
                2.5587569e-10 
                6.872184e-11
            ] 
            [
                2.8540618e-10 
                3.811277e-10 
                2.6801729e-10
            ] 
            [
                4.3824027e-10 
                2.078051e-10 
                2.5134072e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-05 
                -1.64e-05 
                1.43e-05
            ] 
            [
                -9.5e-06 
                2.68e-05 
                -1.49e-05
            ] 
            [
                -1.29e-05 
                2.29e-05 
                -2.07e-05
            ] 
            [
                7.3e-06 
                -3.33e-05 
                2.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-14 
                -2.627569658112e-14 
                2.291112567744e-14
            ] 
            [
                -1.52206778976e-14 
                4.293833343744e-14 
                -2.387243164992e-14
            ] 
            [
                -2.066807840832e-14 
                3.668984461632e-14 
                -3.316505605055999e-14
            ] 
            [
                1.169588933184e-14 
                -5.335248147264001e-14 
                3.412636202304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}