{
    "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" [
            [
                2.809505 
                0.8723329 
                1.807311
            ] 
            [
                2.882593 
                3.596674 
                1.603465
            ] 
            [
                4.93122 
                1.133464 
                0.704126
            ] 
            [
                5.052691 
                3.651911 
                0.4456494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.809505e-10 
                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2205793 
                1.240602 
                0.0350147
            ] 
            [
                -0.7578308 
                0.1288118 
                0.3742092
            ] 
            [
                1.4708818 
                -0.1076377 
                -0.7657874
            ] 
            [
                -0.4924717 
                -1.261776 
                0.3565635
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.534070004040762e-10 
                1.987663536493668e-09 
                5.60997341865198e-11
            ] 
            [
                -1.214178800285527e-09 
                2.063792561434812e-10 
                5.995492364678327e-10
            ] 
            [
                2.356612451335861e-09 
                -1.724546078775018e-10 
                -1.226926678891611e-09
            ] 
            [
                -7.890266506462578e-10 
                -2.021588024541984e-09 
                5.712777082372589e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.262412 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.323784344688121e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8561454 
                1.0929396 
                1.7788176
            ] 
            [
                2.7997017 
                3.5490163 
                1.6386165
            ] 
            [
                5.0383172 
                1.0781779 
                0.6416865
            ] 
            [
                4.9818447 
                3.5342481 
                0.5014307
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8561454e-10 
                1.0929396e-10 
                1.7788176e-10
            ] 
            [
                2.7997017e-10 
                3.5490163e-10 
                1.6386165e-10
            ] 
            [
                5.0383172e-10 
                1.0781779e-10 
                6.416865e-11
            ] 
            [
                4.9818447e-10 
                3.5342481e-10 
                5.014307e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.24e-05 
                7e-06 
                6.9e-06
            ] 
            [
                1e-05 
                -1.29e-05 
                -2.34e-05
            ] 
            [
                -2.73e-05 
                -1e-05 
                -4.1e-06
            ] 
            [
                -5.1e-06 
                1.59e-05 
                2.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.588875660159999e-14 
                1.1215236438e-14 
                1.10550187746e-14
            ] 
            [
                1.602176634e-14 
                -2.06680785786e-14 
                -3.749093323559999e-14
            ] 
            [
                -4.37394221082e-14 
                -1.602176634e-14 
                -6.568924199399999e-15
            ] 
            [
                -8.1711008334e-15 
                2.54746084806e-14 
                3.300483866039999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40540627200127e-18
    }
}