{
    "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" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.113478 
                2.4670865 
                1.1624822
            ] 
            [
                -0.6216547 
                -2.5962627 
                -0.8121312
            ] 
            [
                1.6122138 
                -2.4968532 
                0.5709771
            ] 
            [
                1.1229189 
                2.6260294 
                -0.921328
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.386165040175143e-09 
                3.9527083117913e-09 
                1.86250180293615e-09
            ] 
            [
                -9.960006265504378e-10 
                -4.159671399395084e-09 
                -1.301177621662249e-09
            ] 
            [
                2.583051258091127e-09 
                -4.000399822609666e-09 
                9.148061606321837e-10
            ] 
            [
                1.799114408634453e-09 
                4.207362910213452e-09 
                -1.476130181688423e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8590383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.259156742623178e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4944447 
                2.3883321 
                2.9280827
            ] 
            [
                2.0464921 
                0.451557 
                0.6254169
            ] 
            [
                1.8336102 
                0.1593017 
                2.8522149
            ] 
            [
                1.707308 
                2.6805844 
                0.7012808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4944447e-10 
                2.3883321e-10 
                2.9280827e-10
            ] 
            [
                2.0464921e-10 
                4.51557e-11 
                6.254169e-11
            ] 
            [
                1.8336102e-10 
                1.593017e-11 
                2.8522149e-10
            ] 
            [
                1.707308e-10 
                2.6805844e-10 
                7.012808000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -8.2e-06 
                -1.83e-05
            ] 
            [
                -4.3e-06 
                6.2e-06 
                -1.7e-06
            ] 
            [
                2.5e-06 
                -5.3e-06 
                1.56e-05
            ] 
            [
                2e-06 
                7.3e-06 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -1.313784829056e-14 
                -2.931983216064e-14
            ] 
            [
                -6.889359469440001e-15 
                9.93349504896e-15 
                -2.72370025536e-15
            ] 
            [
                4.005441552e-15 
                -8.491536090240001e-15 
                2.499395528448e-14
            ] 
            [
                3.2043532416e-15 
                1.169588933184e-14 
                7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}