{
    "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" [
            [
                -13.532622 
                -2.2978952 
                -32.8829986
            ] 
            [
                0.2066881 
                -20.9925613 
                33.1458548
            ] 
            [
                -7.6875408 
                10.3767614 
                5.8994535
            ] 
            [
                21.0134747 
                12.9136951 
                -6.1623098
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.168165058652374e-08 
                -3.68163396648854e-09 
                -5.268437157871913e-08
            ] 
            [
                3.311508416175725e-10 
                -3.363379092557086e-08 
                5.310551363699147e-08
            ] 
            [
                -1.231679814120613e-08 
                1.662540451469988e-08 
                9.451966473196733e-09
            ] 
            [
                3.366729788611229e-08 
                2.069002037735952e-08 
                -9.873108691686724e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.8995505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.105429850512895e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0013966 
                0.7284072 
                -0.0881604
            ] 
            [
                0.9247993 
                -0.3560161 
                3.2498962
            ] 
            [
                -0.0070917 
                3.1012043 
                2.6579298
            ] 
            [
                1.4654611 
                1.4305646 
                1.7078394
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3966e-13 
                7.284072e-11 
                -8.81604e-12
            ] 
            [
                9.247993e-11 
                -3.560161e-11 
                3.2498962e-10
            ] 
            [
                -7.091700000000001e-13 
                3.1012043e-10 
                2.6579298e-10
            ] 
            [
                1.4654611e-10 
                1.4305646e-10 
                1.7078394e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-06 
                0.0 
                -2.7e-06
            ] 
            [
                1.08e-05 
                -6.1e-06 
                -1.4e-06
            ] 
            [
                1.5e-06 
                1.79e-05 
                1.9e-06
            ] 
            [
                -2.14e-05 
                -1.18e-05 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-14 
                0.0 
                -4.32587687616e-15
            ] 
            [
                1.730350750464e-14 
                -9.77327738688e-15 
                -2.24304726912e-15
            ] 
            [
                2.4032649312e-15 
                2.867896151232001e-14 
                3.04413557952e-15
            ] 
            [
                -3.428657968511999e-14 
                -1.890568412544e-14 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}