{
    "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" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.5044152 
                -2.2849861 
                -1.8544513
            ] 
            [
                -0.7991779 
                0.1239032 
                3.1421317
            ] 
            [
                1.8626893 
                3.4876296 
                -6.4416521
            ] 
            [
                7.4409039 
                -1.3265467 
                5.1539718
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.362557531927444e-08 
                -3.660951338434787e-09 
                -2.971158541750924e-09
            ] 
            [
                -1.280424157789189e-09 
                1.985148119178288e-10 
                5.034249990690698e-09
            ] 
            [
                2.984357272861816e-09 
                5.587798653166765e-09 
                -1.032066447897703e-08
            ] 
            [
                1.192164236441947e-08 
                -2.125362126649808e-09 
                8.25757319025492e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4986242 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.201412048038694e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0240972 
                1.8656381 
                0.7639162
            ] 
            [
                0.8844325 
                1.8381203 
                2.8743788
            ] 
            [
                2.074558 
                2.1224297 
                -0.1360503
            ] 
            [
                2.9860383 
                2.061733 
                1.9724464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.40972e-12 
                1.8656381e-10 
                7.639162000000001e-11
            ] 
            [
                8.844325e-11 
                1.8381203e-10 
                2.8743788e-10
            ] 
            [
                2.074558e-10 
                2.1224297e-10 
                -1.360503e-11
            ] 
            [
                2.9860383e-10 
                2.061733e-10 
                1.9724464e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.05e-05 
                -1.8e-06
            ] 
            [
                -9e-06 
                -1.14e-05 
                6.4e-06
            ] 
            [
                3.5e-06 
                -1.06e-05 
                8.4e-06
            ] 
            [
                5.5e-06 
                1.16e-05 
                -1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                1.6822854657e-14 
                -2.8839179412e-15
            ] 
            [
                -1.4419589706e-14 
                -1.82648136276e-14 
                1.02539304576e-14
            ] 
            [
                5.607618218999999e-15 
                -1.69830723204e-14 
                1.34582837256e-14
            ] 
            [
                8.811971486999999e-15 
                1.85852489544e-14 
                -2.082829624199999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.755714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473028678667e-18
    }
}