{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.194843 
                2.698336 
                1.615904
            ] 
            [
                2.342296 
                1.479956 
                3.870973
            ] 
            [
                2.299802 
                3.774539 
                3.510423
            ] 
            [
                4.310954 
                2.51113 
                2.445623
            ] 
            [
                3.93016 
                4.43603 
                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
            [
                2.299802e-10 
                3.774539e-10 
                3.510423e-10
            ] 
            [
                4.310954e-10 
                2.51113e-10 
                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.6112166 
                -0.8201906 
                -8.3321863
            ] 
            [
                -1.8774455 
                -5.9459016 
                5.4702624
            ] 
            [
                -4.0026873 
                6.801082 
                6.2885477
            ] 
            [
                9.9180017 
                -2.4142972 
                -0.7901573
            ] 
            [
                1.5733477 
                2.3793074 
                -2.6364664
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.990160050764866e-09 
                -1.314090203919924e-09 
                -1.334963409001006e-08
            ] 
            [
                -3.007999286926167e-09 
                -9.526384533097313e-09 
                8.7643265269213e-09
            ] 
            [
                -6.413012012433076e-09 
                1.08965345765437e-08 
                1.007536410372561e-08
            ] 
            [
                1.589039044879465e-08 
                -3.868130529502902e-09 
                -1.265971552814452e-09
            ] 
            [
                2.520780901329452e-09 
                3.812070689976434e-09 
                -4.224084827604742e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.17016073 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.726275433842612e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7560695 
                4.0585013 
                1.3235963
            ] 
            [
                3.1902346 
                1.9824689 
                4.1967525
            ] 
            [
                1.2601911 
                3.1110469 
                3.4310714
            ] 
            [
                4.878963 
                2.2324531 
                2.562512
            ] 
            [
                3.9925968 
                3.5155208 
                0.7868059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7560695e-10 
                4.0585013e-10 
                1.3235963e-10
            ] 
            [
                3.1902346e-10 
                1.9824689e-10 
                4.1967525e-10
            ] 
            [
                1.2601911e-10 
                3.1110469e-10 
                3.4310714e-10
            ] 
            [
                4.878963e-10 
                2.2324531e-10 
                2.562512e-10
            ] 
            [
                3.9925968e-10 
                3.5155208e-10 
                7.868059e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                7.8e-06 
                -1.26e-05
            ] 
            [
                1.71e-05 
                -6.1e-06 
                8e-07
            ] 
            [
                -6.5e-06 
                -4e-06 
                9.9e-06
            ] 
            [
                -2.5e-05 
                1.16e-05 
                -4.4e-06
            ] 
            [
                1.46e-05 
                -9.4e-06 
                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.249697764224e-14 
                -2.018742542208e-14
            ] 
            [
                2.739722021568e-14 
                -9.77327738688e-15 
                1.28174129664e-15
            ] 
            [
                -1.04141480352e-14 
                -6.4087064832e-15 
                1.586154854592e-14
            ] 
            [
                -4.005441552e-14 
                1.858524880128e-14 
                -7.04957713152e-15
            ] 
            [
                2.339177866368e-14 
                -1.506046023552e-14 
                9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}