{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.913983e-10 
                2.7848857e-10 
                2.8101209e-10
            ] 
            [
                2.4920252e-10 
                4.1468718e-10 
                8.779373000000001e-11
            ] 
            [
                3.7775562e-10 
                2.1412305e-10 
                1.3812936e-10
            ] 
            [
                3.9646076e-10 
                4.0976211e-10 
                2.8153541e-10
            ]
        ] 
        "source-value" [
            [
                1.913983 
                2.7848857 
                2.8101209
            ] 
            [
                2.4920252 
                4.1468718 
                0.8779373
            ] 
            [
                3.7775562 
                2.1412305 
                1.3812936
            ] 
            [
                3.9646076 
                4.0976211 
                2.8153541
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.36537491624576e-12 
                -3.17647536839808e-12 
                2.99398745128896e-12
            ] 
            [
                -7.494982232102399e-13 
                2.09356419039936e-12 
                -7.75101005610624e-12
            ] 
            [
                -3.38844333532992e-12 
                -7.31842236849024e-12 
                -5.50379712777216e-12
            ] 
            [
                2.7725666422944e-12 
                8.40133354648896e-12 
                1.026081973258944e-11
            ]
        ] 
        "source-value" [
            [
                0.0008522 
                -0.0019826 
                0.0018687
            ] 
            [
                -0.0004678 
                0.0013067 
                -0.0048378
            ] 
            [
                -0.0021149 
                -0.0045678 
                -0.0034352
            ] 
            [
                0.0017305 
                0.0052437 
                0.0064043
            ]
        ]
    } 
    "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" -1.947871220692884e-18 
        "source-value" -12.157656
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.176445255771519e-08 
                -2.690412152144963e-09 
                8.04865137369978e-09
            ] 
            [
                -2.036978035852959e-09 
                4.409346753315115e-09 
                -6.264470212477157e-09
            ] 
            [
                7.632394672379594e-09 
                -7.07437626212739e-09 
                -6.2037326580886e-09
            ] 
            [
                6.169035921188556e-09 
                5.355441821174901e-09 
                4.419551496865976e-09
            ]
        ] 
        "source-value" [
            [
                -7.3427938 
                -1.6792232 
                5.0235731
            ] 
            [
                -1.2713817 
                2.7520978 
                -3.9099748
            ] 
            [
                4.7637661 
                -4.4154784 
                -3.8720654
            ] 
            [
                3.8504094 
                3.3426039 
                2.7584671
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.553729203051939e-18 
        "source-value" -9.697615
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.141713e-10 
                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ] 
        "source-value" [
            [
                2.141713 
                2.790286 
                2.578895
            ] 
            [
                2.447264 
                4.204759 
                1.029358
            ] 
            [
                3.674509 
                2.140287 
                1.595277
            ] 
            [
                3.884686 
                4.035277 
                2.681176
            ]
        ]
    } 
    "instance-id" 1
}