{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.560994999999999e-11 
                4.427607e-11 
                2.0347549e-10
            ] 
            [
                1.744064e-11 
                2.1815604e-10 
                5.860204e-11
            ] 
            [
                2.1420708e-10 
                9.880258e-11 
                3.467565000000001e-11
            ] 
            [
                1.8649767e-10 
                2.4122795e-10 
                2.1492814e-10
            ]
        ] 
        "source-value" [
            [
                0.6560995 
                0.4427607 
                2.0347549
            ] 
            [
                0.1744064 
                2.1815604 
                0.5860204
            ] 
            [
                2.1420708 
                0.9880258 
                0.3467565
            ] 
            [
                1.8649767 
                2.4122795 
                2.1492814
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.1290509404224e-13 
                -8.063754932486401e-13 
                -2.49731269884096e-12
            ] 
            [
                8.251209597120001e-13 
                1.08114878371584e-12 
                3.2676392181216e-12
            ] 
            [
                2.651602307424e-13 
                -1.19618506508928e-12 
                2.53207993151232e-12
            ] 
            [
                -1.40318628449664e-12 
                9.2141177462208e-13 
                -3.30240645079296e-12
            ]
        ] 
        "source-value" [
            [
                0.0001953 
                -0.0005033 
                -0.0015587
            ] 
            [
                0.000515 
                0.0006748 
                0.0020395
            ] 
            [
                0.0001655 
                -0.0007466 
                0.0015804
            ] 
            [
                -0.0008758 
                0.0005751 
                -0.0020612
            ]
        ]
    } 
    "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" -2.516356009938127e-18 
        "source-value" -15.705859
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.3397267911149e-10 
                1.18106756736606e-09 
                1.385888865263159e-09
            ] 
            [
                -2.387269120253257e-09 
                3.548782762833101e-09 
                4.0591144687968e-09
            ] 
            [
                5.044428577286502e-09 
                -2.646080245482751e-09 
                -1.673911996166713e-09
            ] 
            [
                -1.723186777921755e-09 
                -2.083770084716409e-09 
                -3.771091177675584e-09
            ]
        ] 
        "source-value" [
            [
                -0.5829399 
                0.7371644 
                0.8650038
            ] 
            [
                -1.4900162 
                2.214976 
                2.5335
            ] 
            [
                3.1484847 
                -1.6515534 
                -1.0447737
            ] 
            [
                -1.0755286 
                -1.300587 
                -2.35373
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.990078000285267e-18 
        "source-value" -12.42109
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.834687999999999e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ] 
        "source-value" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.07834688
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ]
    } 
    "instance-id" 1
}