{
    "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" [
            [
                2.036106 
                2.350852 
                1.380946
            ] 
            [
                4.115978 
                2.278681 
                2.143918
            ] 
            [
                3.366262 
                4.368471 
                1.460852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.036106e-10 
                2.350852e-10 
                1.380946e-10
            ] 
            [
                4.115978e-10 
                2.278681e-10 
                2.143918e-10
            ] 
            [
                3.366262e-10 
                4.368471000000001e-10 
                1.460852e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6551106 
                0.2627524 
                -0.6477495
            ] 
            [
                1.9465988 
                -0.5056562 
                0.8007043
            ] 
            [
                -0.2914883 
                0.2429037 
                -0.1529547
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.651779508158261e-09 
                4.209757523390899e-10 
                -1.037809105034889e-09
            ] 
            [
                3.118795087437335e-09 
                -8.10150541802569e-10 
                1.28286970963403e-09
            ] 
            [
                -4.670157394967366e-10 
                3.89174629245817e-10 
                -2.450604443814778e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3927512 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.024231651523115e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9834135 
                2.3950358 
                1.3532421
            ] 
            [
                4.2026788 
                2.2596752 
                2.1788859
            ] 
            [
                3.3322537 
                4.3432929 
                1.453588
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9834135e-10 
                2.3950358e-10 
                1.3532421e-10
            ] 
            [
                4.202678800000001e-10 
                2.2596752e-10 
                2.1788859e-10
            ] 
            [
                3.3322537e-10 
                4.3432929e-10 
                1.453588e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.24e-05 
                -9.9e-06 
                -2.5e-06
            ] 
            [
                7e-07 
                1.08e-05 
                -1.9e-06
            ] 
            [
                1.17e-05 
                -9e-07 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.986699009792e-14 
                -1.586154854592e-14 
                -4.005441552e-15
            ] 
            [
                1.12152363456e-15 
                1.730350750464e-14 
                -3.04413557952e-15
            ] 
            [
                1.874546646336e-14 
                -1.44195895872e-15 
                7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}