{
    "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" [
            [
                1.407318 
                2.912531 
                0.4915679
            ] 
            [
                2.588763 
                3.80351 
                2.492541
            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4681845 
                -0.5649198 
                -1.4910236
            ] 
            [
                -1.6351503 
                6.0868921 
                4.0992112
            ] 
            [
                2.5150918 
                -7.7817152 
                0.1196858
            ] 
            [
                3.5882431 
                2.259743 
                -2.7278733
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.158820743320936e-09 
                -9.051012961870117e-10 
                -2.388883152981051e-09
            ] 
            [
                -2.619799582154106e-09 
                9.752276215952217e-09 
                6.567660348361514e-09
            ] 
            [
                4.029621281125789e-09 
                -1.2467682163164e-08 
                1.917577906017446e-10
            ] 
            [
                5.748999204566917e-09 
                3.620507403616454e-09 
                -4.370534825764546e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.148047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.248080546179578e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2642512 
                2.8785489 
                0.5261506
            ] 
            [
                2.517653 
                4.0122527 
                2.5324531
            ] 
            [
                3.2253774 
                1.6176116 
                1.7284698
            ] 
            [
                3.7348774 
                3.7086298 
                0.2286023
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2642512e-10 
                2.8785489e-10 
                5.261506000000001e-11
            ] 
            [
                2.517653e-10 
                4.0122527e-10 
                2.5324531e-10
            ] 
            [
                3.2253774e-10 
                1.6176116e-10 
                1.7284698e-10
            ] 
            [
                3.7348774e-10 
                3.7086298e-10 
                2.286023e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.2e-06 
                9e-07 
                -9.3e-06
            ] 
            [
                2.1e-06 
                -2.1e-06 
                9.8e-06
            ] 
            [
                2.2e-06 
                -3.5e-06 
                9.8e-06
            ] 
            [
                2.9e-06 
                4.7e-06 
                -1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.153567166976e-14 
                1.44195895872e-15 
                -1.490024257344e-14
            ] 
            [
                3.36457090368e-15 
                -3.36457090368e-15 
                1.570133088384e-14
            ] 
            [
                3.52478856576e-15 
                -5.6076181728e-15 
                1.570133088384e-14
            ] 
            [
                4.646312200320001e-15 
                7.53023011776e-15 
                -1.666263685632e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923949962452e-18
    }
}