{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.91564e-11 
                5.252743e-11 
                1.2761046e-10
            ] 
            [
                9.293733e-11 
                2.7823947e-10 
                4.887095e-11
            ] 
            [
                2.7922002e-10 
                1.2692582e-10 
                3.709026000000001e-11
            ] 
            [
                2.0444494e-10 
                2.0855882e-10 
                2.5026969e-10
            ]
        ] 
        "source-value" [
            [
                0.691564 
                0.5252743 
                1.2761046
            ] 
            [
                0.9293733 
                2.7823947 
                0.4887095
            ] 
            [
                2.7922002 
                1.2692582 
                0.3709026
            ] 
            [
                2.0444494 
                2.0855882 
                2.5026969
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.69349483967488e-12 
                1.93398739896768e-12 
                -3.74540828644416e-12
            ] 
            [
                5.16798090805248e-12 
                -4.24961326900992e-12 
                5.8896012580608e-12
            ] 
            [
                -8.35134563592e-12 
                -7.8538697951616e-13 
                2.55675345147264e-12
            ] 
            [
                -2.51013011180736e-12 
                3.1010128495584e-12 
                -4.70094642308928e-12
            ]
        ] 
        "source-value" [
            [
                0.0035536 
                0.0012071 
                -0.0023377
            ] 
            [
                0.0032256 
                -0.0026524 
                0.003676
            ] 
            [
                -0.0052125 
                -0.0004902 
                0.0015958
            ] 
            [
                -0.0015667 
                0.0019355 
                -0.0029341
            ]
        ]
    } 
    "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" -1.675478123813545e-18 
        "source-value" -10.457512
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.919378051162414e-09 
                7.231491469398873e-10 
                7.352372491084992e-11
            ] 
            [
                2.370004545640502e-09 
                -3.491224407513199e-09 
                1.831213376361533e-09
            ] 
            [
                3.893406467872642e-09 
                5.027415544403213e-10 
                -5.590976524457413e-09
            ] 
            [
                -1.344032962350732e-09 
                2.265333545915328e-09 
                3.68623942318503e-09
            ]
        ] 
        "source-value" [
            [
                -3.0704343 
                0.4513542 
                0.0458899
            ] 
            [
                1.4792405 
                -2.1790509 
                1.1429535
            ] 
            [
                2.4300732 
                0.3137866 
                -3.4896131
            ] 
            [
                -0.8388794 
                1.41391 
                2.3007697
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.364875261444797e-18 
        "source-value" -8.5188814
    } 
    "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
}