{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7065273e-10 
                1.6382764e-10 
                3.4096617e-10
            ] 
            [
                2.7243801e-10 
                3.6630655e-10 
                1.9473339e-10
            ] 
            [
                5.2097606e-10 
                4.202189e-11 
                1.9345038e-10
            ] 
            [
                5.1072213e-10 
                2.8705428e-10 
                1.9872042e-10
            ] 
            [
                3.221075e-10 
                1.426538e-10 
                9.800956e-11
            ] 
            [
                5.0834276e-10 
                1.4367159e-10 
                4.132066100000001e-10
            ] 
            [
                3.9902921e-10 
                3.669918e-10 
                4.0898078e-10
            ]
        ] 
        "source-value" [
            [
                2.7065273 
                1.6382764 
                3.4096617
            ] 
            [
                2.7243801 
                3.6630655 
                1.9473339
            ] 
            [
                5.2097606 
                0.4202189 
                1.9345038
            ] 
            [
                5.1072213 
                2.8705428 
                1.9872042
            ] 
            [
                3.221075 
                1.426538 
                0.9800956
            ] 
            [
                5.0834276 
                1.4367159 
                4.1320661
            ] 
            [
                3.9902921 
                3.669918 
                4.0898078
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.019314939408448e-11 
                2.233097752304832e-11 
                -3.046122278529792e-11
            ] 
            [
                -8.3441358411264e-13 
                9.4063789407168e-13 
                -2.49763313416512e-12
            ] 
            [
                -1.60986706857984e-12 
                8.1246376440768e-12 
                1.05711613440384e-12
            ] 
            [
                -4.897837908019392e-11 
                -3.192352938710208e-11 
                2.877733515683712e-11
            ] 
            [
                2.066807840832e-12 
                -3.9926241390336e-13 
                4.84354014234048e-12
            ] 
            [
                -2.4136790792352e-12 
                -1.40142389021376e-12 
                -4.0262698480704e-12
            ] 
            [
                1.57622135954304e-12 
                2.3279626300224e-12 
                2.30729455161408e-12
            ]
        ] 
        "source-value" [
            [
                0.0313281 
                0.0139379 
                -0.0190124
            ] 
            [
                -0.0005208 
                0.0005871 
                -0.0015589
            ] 
            [
                -0.0010048 
                0.005071 
                0.0006598
            ] 
            [
                -0.0305699 
                -0.0199251 
                0.0179614
            ] 
            [
                0.00129 
                -0.0002492 
                0.0030231
            ] 
            [
                -0.0015065 
                -0.0008747 
                -0.002513
            ] 
            [
                0.0009838 
                0.001453 
                0.0014401
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.586545585132371e-18 
        "source-value" -22.385457
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.158713758260111e-09 
                -5.542206107902598e-09 
                -1.056151143425132e-09
            ] 
            [
                -5.774340671960448e-11 
                -1.205225506889806e-09 
                -2.281133891314333e-09
            ] 
            [
                -7.889002324102503e-10 
                7.056682784833248e-10 
                9.367074343855334e-10
            ] 
            [
                1.058479426490479e-09 
                4.063861878341893e-09 
                -3.538501915892751e-09
            ] 
            [
                -9.145161666638189e-10 
                4.060989015443136e-11 
                2.672100555110515e-10
            ] 
            [
                1.571948674930691e-09 
                -3.755026152698823e-09 
                3.155356597706329e-09
            ] 
            [
                4.289445462632616e-09 
                5.69231788072924e-09 
                2.516512702811641e-09
            ]
        ] 
        "source-value" [
            [
                -3.2198159 
                -3.459173 
                -0.6591977
            ] 
            [
                -0.0360406 
                -0.7522426 
                -1.4237718
            ] 
            [
                -0.4923928 
                0.4404435 
                0.5846468
            ] 
            [
                0.6606509 
                2.5364631 
                -2.2085592
            ] 
            [
                -0.5707961 
                0.0253467 
                0.1667794
            ] 
            [
                0.9811332 
                -2.343703 
                1.9694187
            ] 
            [
                2.6772613 
                3.5528654 
                1.5706837
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.319938588901388e-18 
        "source-value" -20.721427
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.690681e-10 
                1.842727e-10 
                3.696963e-10
            ] 
            [
                2.658202e-10 
                3.646198e-10 
                2.018485e-10
            ] 
            [
                5.329976000000001e-10 
                2.810446e-11 
                1.792372e-10
            ] 
            [
                5.111587e-10 
                2.700534e-10 
                2.069297e-10
            ] 
            [
                3.393505e-10 
                1.493232e-10 
                8.693091e-11
            ] 
            [
                5.014849e-10 
                1.504764e-10 
                3.993476e-10
            ] 
            [
                3.843884e-10 
                3.656776e-10 
                4.040771000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.690681 
                1.842727 
                3.696963
            ] 
            [
                2.658202 
                3.646198 
                2.018485
            ] 
            [
                5.329976 
                0.2810446 
                1.792372
            ] 
            [
                5.111587 
                2.700534 
                2.069297
            ] 
            [
                3.393505 
                1.493232 
                0.8693091
            ] 
            [
                5.014849 
                1.504764 
                3.993476
            ] 
            [
                3.843884 
                3.656776 
                4.040771
            ]
        ]
    } 
    "instance-id" 1
}