{
    "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" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5350775 
                -2.6271546 
                -0.3428961
            ] 
            [
                0.2784604 
                -0.3809547 
                0.2163351
            ] 
            [
                -0.990815 
                3.395474 
                -0.3683906
            ] 
            [
                0.1772771 
                -0.3873648 
                0.4949516
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.572886608161121e-10 
                -4.209165679347176e-09 
                -5.493801147834989e-10
            ] 
            [
                4.461427426986163e-10 
                -6.103567139238778e-10 
                3.466070394784301e-10
            ] 
            [
                -1.587460628537952e-09 
                5.44014905933426e-09 
                -5.902268066424845e-10
            ] 
            [
                2.840292250232237e-10 
                -6.206268262808679e-10 
                7.929998819475533e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.485765 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.840222415500292e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4923107 
                0.7860043 
                0.5744368
            ] 
            [
                0.1127793 
                1.3281648 
                2.5055914
            ] 
            [
                0.6747498 
                3.0576226 
                0.8870831
            ] 
            [
                2.3932507 
                2.1683498 
                2.3643618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4923107e-10 
                7.860043000000001e-11 
                5.744368e-11
            ] 
            [
                1.127793e-11 
                1.3281648e-10 
                2.5055914e-10
            ] 
            [
                6.747497999999999e-11 
                3.0576226e-10 
                8.870831e-11
            ] 
            [
                2.3932507e-10 
                2.1683498e-10 
                2.3643618e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -1.7e-06 
                -1.5e-06
            ] 
            [
                1.1e-06 
                7e-07 
                8e-07
            ] 
            [
                -5e-07 
                1.3e-06 
                -1e-07
            ] 
            [
                -1.3e-06 
                -3e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -2.72370025536e-15 
                -2.4032649312e-15
            ] 
            [
                1.76239428288e-15 
                1.12152363456e-15 
                1.28174129664e-15
            ] 
            [
                -8.010883104e-16 
                2.08282960704e-15 
                -1.6021766208e-16
            ] 
            [
                -2.08282960704e-15 
                -4.8065298624e-16 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.157664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}