{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9884333e-10 
                2.3164124e-10 
                -1.14034e-12
            ] 
            [
                3.3834711e-10 
                3.7917815e-10 
                2.5189785e-10
            ] 
            [
                2.4458729e-10 
                1.7292775e-10 
                2.1586641e-10
            ] 
            [
                2.9243817e-10 
                4.3795716e-10 
                3.494367e-11
            ]
        ] 
        "source-value" [
            [
                1.9884333 
                2.3164124 
                -0.0114034
            ] 
            [
                3.3834711 
                3.7917815 
                2.5189785
            ] 
            [
                2.4458729 
                1.7292775 
                2.1586641
            ] 
            [
                2.9243817 
                4.3795716 
                0.3494367
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.996221725792001e-13 
                -1.2352781746368e-13 
                7.2242143831872e-13
            ] 
            [
                -8.241596537395201e-13 
                7.8779024444736e-13 
                -1.7912334620544e-13
            ] 
            [
                7.1521164352512e-13 
                6.761185339776e-14 
                -1.2304716447744e-12
            ] 
            [
                1.0085701827936e-12 
                -7.3187428038144e-13 
                6.873337703232e-13
            ]
        ] 
        "source-value" [
            [
                -0.0005615 
                -7.71e-05 
                0.0004509
            ] 
            [
                -0.0005144 
                0.0004917 
                -0.0001118
            ] 
            [
                0.0004464 
                4.22e-05 
                -0.000768
            ] 
            [
                0.0006295 
                -0.0004568 
                0.000429
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.056801146480191e-18 
        "source-value" -6.596034
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.046881237888975e-08 
                -9.505167548978708e-10 
                -6.573381560856728e-09
            ] 
            [
                -1.266350307367609e-09 
                7.672036367202076e-09 
                1.10243736910763e-08
            ] 
            [
                4.450674578813326e-09 
                -1.17737520714753e-08 
                4.34490352462031e-09
            ] 
            [
                7.284488107444033e-09 
                5.052232459171095e-09 
                -8.79589565483988e-09
            ]
        ] 
        "source-value" [
            [
                -6.5341188 
                -0.5932659 
                -4.1027821
            ] 
            [
                -0.7903937 
                4.7885085 
                6.8808729
            ] 
            [
                2.7778926 
                -7.3485981 
                2.7118755
            ] 
            [
                4.5466199 
                3.1533555 
                -5.4899663
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.698348353649712e-19 
        "source-value" -2.3083275
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}