{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.032432 
                2.348999 
                1.593337
            ] 
            [
                4.810482 
                1.062628 
                3.508091
            ] 
            [
                5.121871 
                3.223017 
                1.668157
            ] 
            [
                3.284691 
                4.649431 
                1.699114
            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
            [
                5.121871e-10 
                3.223017e-10 
                1.668157e-10
            ] 
            [
                3.284691e-10 
                4.649431e-10 
                1.699114e-10
            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6770607 
                -4.2836933 
                -0.659862
            ] 
            [
                -0.4182629 
                0.6788092 
                -1.8223776
            ] 
            [
                5.5943919 
                -1.0271644 
                -1.6401565
            ] 
            [
                -1.5838244 
                3.5738883 
                -0.7364763
            ] 
            [
                -0.9152439 
                1.0581602 
                4.8588724
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.289124066002483e-09 
                -6.863233255937602e-09 
                -1.05721546935433e-09
            ] 
            [
                -6.701310397280084e-10 
                1.087572230223951e-09 
                -2.919770784989614e-09
            ] 
            [
                8.963203909772892e-09 
                -1.64569878739806e-09 
                -2.627820398753155e-09
            ] 
            [
                -2.537566425132588e-09 
                5.726000279610657e-09 
                -1.179965109633287e-09
            ] 
            [
                -1.466382378909813e-09 
                1.695359533501052e-09 
                7.784771762730386e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.802195 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.211355414472266e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9429817 
                2.152999 
                1.7295246
            ] 
            [
                4.7544825 
                1.2101047 
                3.1617761
            ] 
            [
                5.3447361 
                3.1574687 
                1.7191038
            ] 
            [
                3.3228742 
                4.6178271 
                1.682253
            ] 
            [
                3.8283174 
                3.4314295 
                3.8174154
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9429817e-10 
                2.152999e-10 
                1.7295246e-10
            ] 
            [
                4.7544825e-10 
                1.2101047e-10 
                3.1617761e-10
            ] 
            [
                5.344736100000001e-10 
                3.1574687e-10 
                1.7191038e-10
            ] 
            [
                3.3228742e-10 
                4.617827100000001e-10 
                1.682253e-10
            ] 
            [
                3.8283174e-10 
                3.4314295e-10 
                3.8174154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                6.4e-06 
                4e-06
            ] 
            [
                -1.7e-06 
                3.9e-06 
                -2.2e-06
            ] 
            [
                -9.3e-06 
                -3e-07 
                3.9e-06
            ] 
            [
                3.6e-06 
                -8.5e-06 
                3.8e-06
            ] 
            [
                5e-07 
                -1.4e-06 
                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.105501868352e-14 
                1.025393037312e-14 
                6.4087064832e-15
            ] 
            [
                -2.72370025536e-15 
                6.24848882112e-15 
                -3.52478856576e-15
            ] 
            [
                -1.490024257344e-14 
                -4.8065298624e-16 
                6.24848882112e-15
            ] 
            [
                5.76783583488e-15 
                -1.36185012768e-14 
                6.08827115904e-15
            ] 
            [
                8.010883104e-16 
                -2.24304726912e-15 
                -1.538089555968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}