{
    "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" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1557139 
                -0.4104551 
                0.0045542
            ] 
            [
                0.3353412 
                -0.2671592 
                0.0022028
            ] 
            [
                -1.0562491 
                1.1082516 
                0.0703437
            ] 
            [
                0.565194 
                -0.4306373 
                -0.0771007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.494811721690126e-10 
                -6.576215705261333e-10 
                7.296632826562798e-12
            ] 
            [
                5.372758350575208e-10 
                -4.280362277981327e-10 
                3.529274689375199e-12
            ] 
            [
                -1.692297627703529e-09 
                1.775614818113114e-09 
                1.127030324891058e-10
            ] 
            [
                9.055406204769959e-10 
                -6.899570197888481e-10 
                -1.235289400050438e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1829685 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.471273756145803e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.402662 
                1.0547472 
                2.6157824
            ] 
            [
                2.0757811 
                3.3141537 
                2.2918039
            ] 
            [
                4.6667757 
                1.3342157 
                2.2804951
            ] 
            [
                4.3398972 
                3.5936254 
                1.9565365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.402662e-10 
                1.0547472e-10 
                2.6157824e-10
            ] 
            [
                2.0757811e-10 
                3.3141537e-10 
                2.2918039e-10
            ] 
            [
                4.6667757e-10 
                1.3342157e-10 
                2.2804951e-10
            ] 
            [
                4.339897200000001e-10 
                3.5936254e-10 
                1.9565365e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -3e-06 
                -2.2e-06
            ] 
            [
                3.1e-06 
                -2.2e-06 
                2.8e-06
            ] 
            [
                -4.1e-06 
                3.5e-06 
                2.8e-06
            ] 
            [
                2.3e-06 
                1.6e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.0828296242e-15 
                -4.806529901999999e-15 
                -3.5247885948e-15
            ] 
            [
                4.9667475654e-15 
                -3.5247885948e-15 
                4.486094575199999e-15
            ] 
            [
                -6.568924199399999e-15 
                5.607618218999999e-15 
                4.486094575199999e-15
            ] 
            [
                3.685006258199999e-15 
                2.5634826144e-15 
                -5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}