{
    "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" [
            [
                0.1135843 
                1.090818 
                0.6070393
            ] 
            [
                0.463669 
                0.0470556 
                2.807524
            ] 
            [
                1.463077 
                2.472969 
                2.736641
            ] 
            [
                1.89694 
                0.8949072 
                0.1877689
            ] 
            [
                2.774068 
                0.9895664 
                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
            [
                1.89694e-10 
                8.949072000000001e-11 
                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.1769966 
                0.3351216 
                0.3288674
            ] 
            [
                -2.0265228 
                -1.462674 
                1.290256
            ] 
            [
                -1.4449803 
                4.270988 
                3.0471572
            ] 
            [
                7.1592654 
                -1.4491704 
                -6.342944
            ] 
            [
                5.4892343 
                -1.6942652 
                1.6766634
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.470316940168109e-08 
                5.369239926450893e-10 
                5.269036596232819e-10
            ] 
            [
                -3.246847451678154e-09 
                -2.343462086652019e-09 
                2.067217998046925e-09
            ] 
            [
                -2.31511365417657e-09 
                6.84287712131735e-09 
                4.88208402574239e-09
            ] 
            [
                1.147040764598236e-08 
                -2.321826934435385e-09 
                -1.016251658384364e-08
            ] 
            [
                8.794722861553454e-09 
                -2.714512092875037e-09 
                2.686310900431039e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6564358 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.062609195816145e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0275826 
                0.4120406 
                0.5540784
            ] 
            [
                -0.2686423 
                0.9947123 
                2.7059543
            ] 
            [
                1.7165038 
                1.7216658 
                3.4535604
            ] 
            [
                2.1065733 
                0.7787723 
                -0.0282189
            ] 
            [
                3.184486 
                1.5881252 
                1.7637729
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.75826e-12 
                4.120406e-11 
                5.540784e-11
            ] 
            [
                -2.686423e-11 
                9.947123e-11 
                2.7059543e-10
            ] 
            [
                1.7165038e-10 
                1.7216658e-10 
                3.4535604e-10
            ] 
            [
                2.1065733e-10 
                7.787723e-11 
                -2.82189e-12
            ] 
            [
                3.184486e-10 
                1.5881252e-10 
                1.7637729e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                1.5e-06 
                7.2e-06
            ] 
            [
                1.02e-05 
                2.7e-06 
                -1.32e-05
            ] 
            [
                2.8e-06 
                -9.7e-06 
                -2.01e-05
            ] 
            [
                -1.2e-05 
                2.9e-06 
                2.18e-05
            ] 
            [
                -6.9e-06 
                2.6e-06 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.45284206272e-15 
                2.4032649312e-15 
                1.153567166976e-14
            ] 
            [
                1.634220153216e-14 
                4.32587687616e-15 
                -2.114873139456e-14
            ] 
            [
                4.48609453824e-15 
                -1.554111322176e-14 
                -3.220375007808e-14
            ] 
            [
                -1.92261194496e-14 
                4.646312200320001e-15 
                3.492745033344e-14
            ] 
            [
                -1.105501868352e-14 
                4.16565921408e-15 
                7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}