{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7782959e-10 
                3.062132e-10 
                1.05477913e-09
            ] 
            [
                -3.5917683e-10 
                8.072083000000001e-11 
                2.4189736e-10
            ] 
            [
                2.930453e-11 
                1.00215649e-09 
                2.3485776e-10
            ] 
            [
                5.5712427e-10 
                -3.2578235e-10 
                3.6875084e-10
            ] 
            [
                4.2239932e-10 
                3.199214700000001e-10 
                -3.8285696e-10
            ] 
            [
                9.2198762e-10 
                6.1230936e-10 
                4.6103388e-10
            ]
        ] 
        "source-value" [
            [
                1.7782959 
                3.062132 
                10.5477913
            ] 
            [
                -3.5917683 
                0.8072083 
                2.4189736
            ] 
            [
                0.2930453 
                10.0215649 
                2.3485776
            ] 
            [
                5.5712427 
                -3.2578235 
                3.6875084
            ] 
            [
                4.2239932 
                3.1992147 
                -3.8285696
            ] 
            [
                9.2198762 
                6.1230936 
                4.6103388
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -0.0 
                3e-07
            ] 
            [
                -1e-07 
                -0.0 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -4e-07 
                4e-07
            ] 
            [
                -1e-07 
                4e-07 
                -4e-07
            ] 
            [
                2e-07 
                1e-07 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.12248520046164e-31 
        "source-value" 2.5730529e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.062490415154488e-09 
                -1.776576910544984e-09 
                3.412126742182118e-08
            ] 
            [
                -3.223082974688944e-08 
                -9.311129540610242e-09 
                -3.787010084144529e-09
            ] 
            [
                -1.118076006820298e-08 
                2.893280124371281e-08 
                -6.323273619249082e-09
            ] 
            [
                1.335380904184853e-08 
                -3.158819718493954e-08 
                -1.249497972799387e-09
            ] 
            [
                5.856603949902438e-09 
                -1.491474387403486e-09 
                -3.054348125671005e-08
            ] 
            [
                2.826366707827827e-08 
                1.523457677978544e-08 
                7.781995511081864e-09
            ]
        ] 
        "source-value" [
            [
                -2.5356071 
                -1.1088521 
                21.2968202
            ] 
            [
                -20.1169018 
                -5.81155 
                -2.3636658
            ] 
            [
                -6.9784816 
                18.0584343 
                -3.946677
            ] 
            [
                8.3347921 
                -19.7158021 
                -0.7798753
            ] 
            [
                3.6554047 
                -0.9309051 
                -19.0637417
            ] 
            [
                17.6407936 
                9.508675 
                4.8571396
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.991311676283283e-17 
        "source-value" 124.2879
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.599025e-10 
                3.051266e-10 
                5.123232e-10
            ] 
            [
                1.56583e-10 
                2.880417e-10 
                3.388537e-10
            ] 
            [
                2.27514e-10 
                4.963397e-10 
                2.856014e-10
            ] 
            [
                3.509207e-10 
                1.897473e-10 
                3.301843e-10
            ] 
            [
                3.336514e-10 
                3.219201e-10 
                1.422465e-10
            ] 
            [
                4.208969e-10 
                3.943636e-10 
                3.692529e-10
            ]
        ] 
        "source-value" [
            [
                2.599025 
                3.051266 
                5.123232
            ] 
            [
                1.56583 
                2.880417 
                3.388537
            ] 
            [
                2.27514 
                4.963397 
                2.856014
            ] 
            [
                3.509207 
                1.897473 
                3.301843
            ] 
            [
                3.336514 
                3.219201 
                1.422465
            ] 
            [
                4.208969 
                3.943636 
                3.692529
            ]
        ]
    } 
    "instance-id" 1
}