{
    "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" [
            [
                0.4008083 
                0.5190667 
                2.588988
            ] 
            [
                0.3705603 
                2.591564 
                0.7446841
            ] 
            [
                2.694344 
                0.0700188 
                2.876141
            ] 
            [
                2.159519 
                1.331763 
                1.766469
            ] 
            [
                2.561241 
                2.816208 
                0.1583109
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
            [
                2.694344e-10 
                7.001880000000001e-12 
                2.876141e-10
            ] 
            [
                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.1398164 
                1.4202148 
                -0.8101971
            ] 
            [
                -5.3199513 
                -1.0078246 
                1.4510417
            ] 
            [
                6.0757244 
                -5.9173061 
                4.9628175
            ] 
            [
                5.6582811 
                3.1013571 
                -2.6003177
            ] 
            [
                2.7257622 
                2.4035588 
                -3.0033444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.464360015448442e-08 
                2.275434949074148e-09 
                -1.29807885185996e-09
            ] 
            [
                -8.523501596654566e-09 
                -1.614713011987112e-09 
                2.324825087545887e-09
            ] 
            [
                9.734383588104108e-09 
                -9.480569491537228e-09 
                7.951310171797104e-09
            ] 
            [
                9.065565692334506e-09 
                4.968921838372088e-09 
                -4.166168225592429e-09
            ] 
            [
                4.367152470700374e-09 
                3.850925716078103e-09 
                -4.811888181890604e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6062802 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.378878092849395e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3412628 
                0.6756581 
                2.5561981
            ] 
            [
                0.3033351 
                2.3919883 
                0.8988799
            ] 
            [
                2.4546535 
                -0.3824518 
                2.8439831
            ] 
            [
                2.7021188 
                1.8788696 
                2.0303992
            ] 
            [
                2.3851023 
                2.7645562 
                -0.1948672
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.412628e-11 
                6.756581e-11 
                2.5561981e-10
            ] 
            [
                3.033351e-11 
                2.3919883e-10 
                8.988799e-11
            ] 
            [
                2.4546535e-10 
                -3.824518e-11 
                2.8439831e-10
            ] 
            [
                2.7021188e-10 
                1.8788696e-10 
                2.0303992e-10
            ] 
            [
                2.3851023e-10 
                2.7645562e-10 
                -1.948672e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.55e-05 
                8.9e-06 
                4.3e-06
            ] 
            [
                -6.7e-06 
                7.6e-06 
                -4e-06
            ] 
            [
                5.9e-06 
                -1.28e-05 
                4.5e-06
            ] 
            [
                -3.75e-05 
                -3.5e-06 
                -8.7e-06
            ] 
            [
                1.29e-05 
                -2e-07 
                3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.08555038304e-14 
                1.425937192512e-14 
                6.889359469440001e-15
            ] 
            [
                -1.073458335936e-14 
                1.217654231808e-14 
                -6.4087064832e-15
            ] 
            [
                9.45284206272e-15 
                -2.050786074624e-14 
                7.2097947936e-15
            ] 
            [
                -6.008162327999999e-14 
                -5.6076181728e-15 
                -1.393893660096e-14
            ] 
            [
                2.066807840832e-14 
                -3.2043532416e-16 
                6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.036401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}