{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.925788e-11 
                5.120198000000001e-11 
                1.2738272e-10
            ] 
            [
                9.211845e-11 
                2.7870912e-10 
                4.853311e-11
            ] 
            [
                2.801944e-10 
                1.2721096e-10 
                3.672349e-11
            ] 
            [
                2.0418796e-10 
                2.0912948e-10 
                2.5120204e-10
            ]
        ] 
        "source-value" [
            [
                0.6925788 
                0.5120198 
                1.2738272
            ] 
            [
                0.9211845 
                2.7870912 
                0.4853311
            ] 
            [
                2.801944 
                1.2721096 
                0.3672349
            ] 
            [
                2.0418796 
                2.0912948 
                2.5120204
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.61995785703552e-12 
                6.85907833130688e-12 
                -3.44403886407168e-12
            ] 
            [
                -4.890644134992e-12 
                -2.47183809057024e-12 
                1.25658712369344e-12
            ] 
            [
                -2.5746978296256e-13 
                -3.18945299902656e-12 
                3.608902838352e-12
            ] 
            [
                1.52815606091904e-12 
                -1.19794745937216e-12 
                -1.42129088031168e-12
            ]
        ] 
        "source-value" [
            [
                0.0022594 
                0.0042811 
                -0.0021496
            ] 
            [
                -0.0030525 
                -0.0015428 
                0.0007843
            ] 
            [
                -0.0001607 
                -0.0019907 
                0.0022525
            ] 
            [
                0.0009538 
                -0.0007477 
                -0.0008871
            ]
        ]
    } 
    "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" -1.970671796183489e-18 
        "source-value" -12.299966
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.391651157566931e-08 
                -3.03071430618522e-09 
                2.556292184823512e-09
            ] 
            [
                5.064742414443963e-09 
                -4.183915215585706e-09 
                3.532048188246507e-09
            ] 
            [
                1.265086414318525e-08 
                1.932705016800392e-09 
                -1.292221758765535e-08
            ] 
            [
                -3.799094981959899e-09 
                5.281924504970534e-09 
                6.833877214585332e-09
            ]
        ] 
        "source-value" [
            [
                -8.6860034 
                -1.8916231 
                1.5955121
            ] 
            [
                3.1611636 
                -2.6113945 
                2.2045311
            ] 
            [
                7.8960484 
                1.2062996 
                -8.0654139
            ] 
            [
                -2.3712086 
                3.296718 
                4.2653707
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.231373702255443e-18 
        "source-value" -7.6856302
    } 
    "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
}