{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5956968e-10 
                2.1031661e-10 
                4.850711e-11
            ] 
            [
                4.634014e-11 
                1.5981142e-10 
                2.5163695e-10
            ] 
            [
                2.7688167e-10 
                2.1871367e-10 
                2.5538704e-10
            ]
        ] 
        "source-value" [
            [
                1.5956968 
                2.1031661 
                0.4850711
            ] 
            [
                0.4634014 
                1.5981142 
                2.5163695
            ] 
            [
                2.7688167 
                2.1871367 
                2.5538704
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.3439843962304e-13 
                -1.5124547300352e-13 
                8.640538515974401e-13
            ] 
            [
                9.303839636985599e-13 
                3.061759522348801e-13 
                -6.349425948230401e-13
            ] 
            [
                -6.9598552407552e-13 
                -1.5493047923136e-13 
                -2.291112567744e-13
            ]
        ] 
        "source-value" [
            [
                -0.0001463 
                -9.44e-05 
                0.0005393
            ] 
            [
                0.0005807 
                0.0001911 
                -0.0003963
            ] 
            [
                -0.0004344 
                -9.67e-05 
                -0.000143
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.051419371123859e-18 
        "source-value" -6.5624436
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.017632633787886e-09 
                2.507973101422777e-09 
                -9.121994673354407e-09
            ] 
            [
                -6.845545386261631e-09 
                -2.959557476796279e-09 
                1.138910375140091e-08
            ] 
            [
                8.279129126914062e-10 
                4.515842151558394e-10 
                -2.267109078046498e-09
            ]
        ] 
        "source-value" [
            [
                3.7559109 
                1.5653537 
                -5.6935013
            ] 
            [
                -4.2726534 
                -1.8472105 
                7.1085195
            ] 
            [
                0.5167426 
                0.2818567 
                -1.4150182
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.093575945662748e-19 
        "source-value" -4.4274619
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ] 
        "source-value" [
            [
                1.325568 
                2.036059 
                0.4625369
            ] 
            [
                0.7046229 
                1.686221 
                2.268768
            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ]
    } 
    "instance-id" 1
}