{
    "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" [
            [
                0.6678483 
                0.3705928 
                0.1642866
            ] 
            [
                0.4651457 
                2.25942 
                0.9775642
            ] 
            [
                2.325854 
                0.8972553 
                0.6909246
            ] 
            [
                2.51877 
                2.867173 
                0.7641457
            ] 
            [
                2.596702 
                2.283556 
                2.674442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.678483e-11 
                3.705928e-11 
                1.642866e-11
            ] 
            [
                4.651457e-11 
                2.25942e-10 
                9.775642000000001e-11
            ] 
            [
                2.325854e-10 
                8.972553e-11 
                6.909246e-11
            ] 
            [
                2.51877e-10 
                2.867173e-10 
                7.641457000000001e-11
            ] 
            [
                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.5160635 
                -6.6900603 
                -4.996268
            ] 
            [
                -2.6441798 
                3.1012781 
                1.7302596
            ] 
            [
                12.0619129 
                -3.5560065 
                3.1528772
            ] 
            [
                2.079221 
                8.6110943 
                -5.1588956
            ] 
            [
                0.0191095 
                -1.4663056 
                5.2720269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.845076770334822e-08 
                -1.071865820440223e-08 
                -8.004903780851174e-09
            ] 
            [
                -4.23644305675162e-09 
                4.968795266419045e-09 
                2.772181479034759e-09
            ] 
            [
                1.932531485050593e-08 
                -5.697350477712835e-09 
                5.051466138093365e-09
            ] 
            [
                3.331279275676397e-09 
                1.379649396696414e-08 
                -8.265461919467988e-09
            ] 
            [
                3.06167941351776e-11 
                -2.349280551268116e-09 
                8.446718243408699e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2856159 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.327502008390875e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8206943 
                0.8098823 
                -0.1023205
            ] 
            [
                0.2232828 
                2.4861425 
                1.5082228
            ] 
            [
                2.9343269 
                0.5094143 
                0.9944336
            ] 
            [
                2.2591013 
                2.6868834 
                0.26605
            ] 
            [
                2.3369148 
                2.1856745 
                2.6049771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.206943e-11 
                8.098823000000001e-11 
                -1.023205e-11
            ] 
            [
                2.232828e-11 
                2.4861425e-10 
                1.5082228e-10
            ] 
            [
                2.9343269e-10 
                5.094143e-11 
                9.944336000000001e-11
            ] 
            [
                2.2591013e-10 
                2.6868834e-10 
                2.6605e-11
            ] 
            [
                2.3369148e-10 
                2.1856745e-10 
                2.6049771e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.8e-06 
                -4.3e-06 
                -6.6e-06
            ] 
            [
                -9.9e-06 
                1.9e-06 
                -1.3e-06
            ] 
            [
                7.3e-06 
                -5.6e-06 
                3.8e-06
            ] 
            [
                3.2e-06 
                8.1e-06 
                -5.7e-06
            ] 
            [
                8.3e-06 
                -2e-07 
                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.409915426304e-14 
                -6.889359469440001e-15 
                -1.057436569728e-14
            ] 
            [
                -1.586154854592e-14 
                3.04413557952e-15 
                -2.08282960704e-15
            ] 
            [
                1.169588933184e-14 
                -8.972189076479999e-15 
                6.08827115904e-15
            ] 
            [
                5.126965186560001e-15 
                1.297763062848e-14 
                -9.13240673856e-15
            ] 
            [
                1.329806595264e-14 
                -3.2043532416e-16 
                1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}