{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.023148 
                1.475862 
                4.109907
            ] 
            [
                2.700232 
                3.891572 
                2.875161
            ] 
            [
                4.078426 
                1.666025 
                2.837594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
                2.700232000000001e-10 
                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.5980434 
                8.7599634 
                -5.1482738
            ] 
            [
                0.0255067 
                -12.6083205 
                4.3552203
            ] 
            [
                -3.62355 
                3.8483571 
                0.7930536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.764701063597915e-09 
                1.403500867417519e-08 
                -8.248443987794389e-09
            ] 
            [
                4.086623875044779e-11 
                -2.02007564990832e-08 
                6.977832200582469e-09
            ] 
            [
                -5.805567142130698e-09 
                6.165747824908001e-09 
                1.270611947429582e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9770507 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.576290971773343e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0062498 
                1.6198382 
                4.069922
            ] 
            [
                2.6818742 
                3.7048617 
                2.9506526
            ] 
            [
                4.113682 
                1.708759 
                2.8020874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0062498e-10 
                1.6198382e-10 
                4.069922e-10
            ] 
            [
                2.6818742e-10 
                3.7048617e-10 
                2.9506526e-10
            ] 
            [
                4.113682e-10 
                1.708759e-10 
                2.8020874e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.19e-05 
                4.4e-06 
                -2.61e-05
            ] 
            [
                1.66e-05 
                -2.7e-05 
                -4e-07
            ] 
            [
                -5.86e-05 
                2.26e-05 
                2.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.713120096459999e-14 
                7.0495771896e-15 
                -4.18168101474e-14
            ] 
            [
                2.65961321244e-14 
                -4.325876911799999e-14 
                -6.408706536e-16
            ] 
            [
                -9.38875507524e-14 
                3.62091919284e-14 
                4.2457680801e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}