{
    "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" [
            [
                1.202318 
                1.231726 
                2.757655
            ] 
            [
                0.8396636 
                2.003193 
                0.0963359
            ] 
            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9286282 
                0.6009062 
                -2.2217252
            ] 
            [
                4.1857786 
                -3.0308531 
                2.4332589
            ] 
            [
                -5.5369632 
                2.9642114 
                -0.7066915
            ] 
            [
                0.4225564 
                -0.5342645 
                0.4951578
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.487826403713479e-09 
                9.627578728657305e-10 
                -3.559596202608976e-09
            ] 
            [
                6.706356668017231e-09 
                -4.855962017906464e-09 
                3.898510554052542e-09
            ] 
            [
                -8.871193062357867e-09 
                4.749190243316427e-09 
                -1.132244608746411e-09
            ] 
            [
                6.770099906271575e-10 
                -8.55986098275693e-10 
                7.933302573028452e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.19340269921876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.320748455640827e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.202318 
                1.231726 
                2.757655
            ] 
            [
                0.8396636 
                2.003193 
                0.0963359
            ] 
            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.9286282 
                0.6009062 
                -2.2217252
            ] 
            [
                4.1857786 
                -3.0308531 
                2.4332589
            ] 
            [
                -5.5369632 
                2.9642114 
                -0.7066915
            ] 
            [
                0.4225564 
                -0.5342645 
                0.4951578
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.487826403713479e-09 
                9.627578728657305e-10 
                -3.559596202608976e-09
            ] 
            [
                6.706356668017231e-09 
                -4.855962017906464e-09 
                3.898510554052542e-09
            ] 
            [
                -8.871193062357867e-09 
                4.749190243316427e-09 
                -1.132244608746411e-09
            ] 
            [
                6.770099906271575e-10 
                -8.55986098275693e-10 
                7.933302573028452e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 5.19340269921876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.320748455640827e-19
    }
}