{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.908297e-11 
                5.994176e-11 
                1.85399e-11
            ] 
            [
                3.14368e-11 
                2.7831318e-10 
                1.1689928e-10
            ] 
            [
                2.9143829e-10 
                5.480983000000001e-11 
                1.1502132e-10
            ] 
            [
                2.5380063e-10 
                2.7318677e-10 
                2.1338087e-10
            ]
        ] 
        "source-value" [
            [
                0.6908297 
                0.5994176 
                0.185399
            ] 
            [
                0.314368 
                2.7831318 
                1.1689928
            ] 
            [
                2.9143829 
                0.5480983 
                1.1502132
            ] 
            [
                2.5380063 
                2.7318677 
                2.1338087
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.36185012768e-13 
                1.586154854592e-14 
                -2.579504359488e-14
            ] 
            [
                5.091717300902401e-13 
                -7.658404247424001e-14 
                1.6021766208e-13
            ] 
            [
                2.066807840832e-14 
                3.4590993243072e-13 
                1.650241919424e-13
            ] 
            [
                -3.9381501339264e-13 
                -2.851874385024e-13 
                -2.9944681042752e-13
            ]
        ] 
        "source-value" [
            [
                -8.5e-05 
                9.9e-06 
                -1.61e-05
            ] 
            [
                0.0003178 
                -4.78e-05 
                0.0001
            ] 
            [
                1.29e-05 
                0.0002159 
                0.000103
            ] 
            [
                -0.0002458 
                -0.000178 
                -0.0001869
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.288465010083462e-19 
        "source-value" -5.173253
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.466667213869459e-08 
                -7.565767997385964e-09 
                -1.146529766386798e-09
            ] 
            [
                -4.825843460693096e-09 
                4.359622400800276e-09 
                -3.256845995097918e-09
            ] 
            [
                1.528265906148162e-08 
                -2.909429856425985e-09 
                -1.009890552568568e-08
            ] 
            [
                4.209856537906064e-09 
                6.115575453011674e-09 
                1.450228128717039e-08
            ]
        ] 
        "source-value" [
            [
                -9.1542168 
                -4.722181 
                -0.7156076
            ] 
            [
                -3.0120546 
                2.7210623 
                -2.0327634
            ] 
            [
                9.5386856 
                -1.8159233 
                -6.3032411
            ] 
            [
                2.6275858 
                3.817042 
                9.0516121
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.457927228250631e-19 
        "source-value" 0.90996661
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.930763e-11 
                6.663194e-11 
                1.135783e-10
            ] 
            [
                5.039656000000001e-11 
                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ] 
        "source-value" [
            [
                0.8930763 
                0.6663194 
                1.135783
            ] 
            [
                0.5039656 
                2.923467 
                0.251554
            ] 
            [
                2.725001 
                1.150605 
                0.7108826
            ] 
            [
                2.335544 
                1.922124 
                2.540194
            ]
        ]
    } 
    "instance-id" 1
}