{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2142136e-10 
                3.0423402e-10 
                5.260854e-11
            ] 
            [
                2.872446e-10 
                1.112045e-10 
                2.5379716e-10
            ] 
            [
                2.5582121e-10 
                1.201341e-10 
                2.673225e-11
            ] 
            [
                1.527905e-10 
                2.9526863e-10 
                2.7968323e-10
            ]
        ] 
        "source-value" [
            [
                1.2142136 
                3.0423402 
                0.5260854
            ] 
            [
                2.872446 
                1.112045 
                2.5379716
            ] 
            [
                2.5582121 
                1.201341 
                0.2673225
            ] 
            [
                1.527905 
                2.9526863 
                2.7968323
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.31306238744896e-12 
                2.22205875538752e-12 
                -2.114873139456e-12
            ] 
            [
                1.54786283335488e-12 
                -2.26211317090752e-12 
                2.63942576510592e-12
            ] 
            [
                2.9656289251008e-13 
                1.5797461481088e-13 
                -1.073458335936e-13
            ] 
            [
                4.68636661584e-13 
                -1.1792019929088e-13 
                -4.1720679205632e-13
            ]
        ] 
        "source-value" [
            [
                -0.0014437 
                0.0013869 
                -0.00132
            ] 
            [
                0.0009661 
                -0.0014119 
                0.0016474
            ] 
            [
                0.0001851 
                9.86e-05 
                -6.7e-05
            ] 
            [
                0.0002925 
                -7.36e-05 
                -0.0002604
            ]
        ]
    } 
    "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" -1.056801162501957e-18 
        "source-value" -6.5960341
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.037369131313052e-08 
                3.311888452470179e-09 
                -4.708278303741386e-09
            ] 
            [
                6.213252150698746e-10 
                -6.876989063750803e-09 
                5.236211522061193e-09
            ] 
            [
                9.132439743398388e-09 
                -4.955790879440997e-09 
                -1.057176151940055e-08
            ] 
            [
                6.19926354662254e-10 
                8.520891490721622e-09 
                1.004382846129841e-08
            ]
        ] 
        "source-value" [
            [
                -6.4747489 
                2.0671182 
                -2.9386762
            ] 
            [
                0.3878007 
                -4.292279 
                3.2681862
            ] 
            [
                5.7000206 
                -3.0931614 
                -6.5983746
            ] 
            [
                0.3869276 
                5.3183222 
                6.2688647
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.260553912451436e-19 
        "source-value" -2.0350777
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ] 
        "source-value" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ]
    } 
    "instance-id" 1
}