{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5759086e-10 
                3.1790919e-10 
                2.9755039e-10
            ] 
            [
                5.0442948e-10 
                8.572549e-11 
                2.6767808e-10
            ] 
            [
                2.9996477e-10 
                1.3271884e-10 
                1.499947e-10
            ] 
            [
                4.6219599e-10 
                2.7108734e-10 
                4.1506414e-10
            ]
        ] 
        "source-value" [
            [
                2.5759086 
                3.1790919 
                2.9755039
            ] 
            [
                5.0442948 
                0.8572549 
                2.6767808
            ] 
            [
                2.9996477 
                1.3271884 
                1.499947
            ] 
            [
                4.6219599 
                2.7108734 
                4.1506414
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.57862462447424e-12 
                5.279171965536e-13 
                -8.486729560377601e-13
            ] 
            [
                3.7619107056384e-13 
                1.79812282152384e-12 
                -5.6701030610112e-13
            ] 
            [
                -1.10886643925568e-12 
                -1.16926849785984e-12 
                5.961699205996801e-13
            ] 
            [
                -8.459492557824e-13 
                -1.1567715202176e-12 
                8.195133415392001e-13
            ]
        ] 
        "source-value" [
            [
                0.0009853 
                0.0003295 
                -0.0005297
            ] 
            [
                0.0002348 
                0.0011223 
                -0.0003539
            ] 
            [
                -0.0006921 
                -0.0007298 
                0.0003721
            ] 
            [
                -0.000528 
                -0.000722 
                0.0005115
            ]
        ]
    } 
    "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" -1.401837219738394e-18 
        "source-value" -8.7495798
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.466790725665156e-08 
                1.041335271472543e-08 
                7.036958388454579e-10
            ] 
            [
                1.01736783074901e-08 
                -1.23245505932212e-08 
                -1.927543765034147e-09
            ] 
            [
                -1.068084507375707e-08 
                -9.353600679345054e-09 
                -1.974405957190055e-08
            ] 
            [
                1.517507386270087e-08 
                1.126479839762315e-08 
                2.096790765830691e-08
            ]
        ] 
        "source-value" [
            [
                -9.1549877 
                6.4995036 
                0.4392124
            ] 
            [
                6.3499106 
                -7.6923795 
                -1.2030782
            ] 
            [
                -6.6664592 
                -5.8380584 
                -12.3232728
            ] 
            [
                9.4715362 
                7.0309342 
                13.0871387
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.649789925230551e-19 
        "source-value" -1.6538688
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ] 
        "source-value" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ]
    } 
    "instance-id" 1
}