{
    "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" {
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                2.537066 
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            ] 
            [
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                4.688193 
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            [
                3.947295 
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            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8444562 
                1.706701 
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            ] 
            [
                -0.4909721 
                1.7958753 
                3.7703728
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            [
                -2.5714318 
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            ] 
            [
                1.1174258 
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                0.5020554
            ] 
            [
                0.100522 
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                0.1911062
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.95514462607643e-09 
                2.734436463424434e-09 
                2.391629944283892e-10
            ] 
            [
                -7.866240265659114e-10 
                2.87730944323774e-09 
                6.040803201629155e-09
            ] 
            [
                -4.119887945884561e-09 
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                -7.390533515163599e-09
            ] 
            [
                1.790313506988757e-09 
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                8.043814308535237e-10
            ] 
            [
                1.61053999602948e-10 
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                3.061858882525308e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.978350046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.598707929016499e-18
    } 
    "relaxed-configuration-positions" {
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                2.8090605 
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            [
                5.9567184 
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            [
                4.4340231 
                2.4294934 
                0.8717002
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            [
                4.0247631 
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            ] 
            [
                4.5950279 
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                3.2129149
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8090605e-10 
                3.3181971e-10 
                2.3084091e-10
            ] 
            [
                5.9567184e-10 
                2.7117343e-10 
                2.6313029e-10
            ] 
            [
                4.4340231e-10 
                2.4294934e-10 
                8.717002e-11
            ] 
            [
                4.0247631e-10 
                1.4343815e-10 
                2.9922587e-10
            ] 
            [
                4.5950279e-10 
                4.5116607e-10 
                3.2129149e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.24e-05 
                1.64e-05 
                -6.12e-05
            ] 
            [
                -6.9e-05 
                2.36e-05 
                -7.67e-05
            ] 
            [
                1.89e-05 
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                6.92e-05
            ] 
            [
                3.06e-05 
                1.17e-05 
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            ] 
            [
                3.19e-05 
                5.7e-06 
                8.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.98669902616e-14 
                2.62756967976e-14 
                -9.805321000079999e-14
            ] 
            [
                -1.10550187746e-13 
                3.78113685624e-14 
                -1.228869478278e-13
            ] 
            [
                3.02811383826e-14 
                -9.180472112819998e-14 
                1.108706230728e-13
            ] 
            [
                4.90266050004e-14 
                1.87454666178e-14 
                -1.89056842812e-14
            ] 
            [
                5.11094346246e-14 
                9.1324068138e-15 
                1.288150013736e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.68810404636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.872640719885302e-18
    }
}