{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.935361e-10 
                1.1329508e-10 
                2.0990365e-10
            ] 
            [
                1.8805333e-10 
                2.5194981e-10 
                3.8823553e-10
            ] 
            [
                1.7067857e-10 
                3.1069364e-10 
                1.5807767e-10
            ] 
            [
                4.0667859e-10 
                3.098492300000001e-10 
                1.244912e-10
            ] 
            [
                3.9971552e-10 
                1.4739753e-10 
                4.2047808e-10
            ] 
            [
                3.0151096e-10 
                4.481486000000001e-10 
                3.0236399e-10
            ] 
            [
                5.1037774e-10 
                3.3857781e-10 
                3.3725999e-10
            ]
        ] 
        "source-value" [
            [
                2.935361 
                1.1329508 
                2.0990365
            ] 
            [
                1.8805333 
                2.5194981 
                3.8823553
            ] 
            [
                1.7067857 
                3.1069364 
                1.5807767
            ] 
            [
                4.0667859 
                3.0984923 
                1.244912
            ] 
            [
                3.9971552 
                1.4739753 
                4.2047808
            ] 
            [
                3.0151096 
                4.481486 
                3.0236399
            ] 
            [
                5.1037774 
                3.3857781 
                3.3725999
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.94126999195392e-12 
                3.8035672977792e-13 
                -1.113512751456e-12
            ] 
            [
                -8.08105843999104e-12 
                -2.0123338357248e-12 
                9.481681241894399e-13
            ] 
            [
                7.7817718472256e-12 
                5.36617015604544e-12 
                -1.0406137152096e-12
            ] 
            [
                1.84538703183744e-12 
                -2.21917483747008e-12 
                -7.177751261183999e-12
            ] 
            [
                6.75141206238912e-12 
                -1.07802453930528e-11 
                1.119056282563968e-11
            ] 
            [
                -5.13753955225728e-12 
                1.2545042940864e-13 
                1.76704059508032e-12
            ] 
            [
                3.781136825088e-12 
                9.13977675101568e-12 
                -4.57389381705984e-12
            ]
        ] 
        "source-value" [
            [
                -0.0043324 
                0.0002374 
                -0.000695
            ] 
            [
                -0.0050438 
                -0.001256 
                0.0005918
            ] 
            [
                0.004857 
                0.0033493 
                -0.0006495
            ] 
            [
                0.0011518 
                -0.0013851 
                -0.00448
            ] 
            [
                0.0042139 
                -0.0067285 
                0.0069846
            ] 
            [
                -0.0032066 
                7.83e-05 
                0.0011029
            ] 
            [
                0.00236 
                0.0057046 
                -0.0028548
            ]
        ]
    } 
    "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" -3.434860154428779e-18 
        "source-value" -21.438711
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.639696392905894e-10 
                2.585294625795571e-10 
                1.699843705427348e-10
            ] 
            [
                -1.117554882852616e-09 
                -1.346409470932364e-09 
                -4.352250305514989e-10
            ] 
            [
                7.929327507471417e-10 
                -3.831733562772864e-10 
                9.9075365833498e-10
            ] 
            [
                -1.268156441072237e-10 
                6.528837686227584e-10 
                -2.618506946056445e-09
            ] 
            [
                -6.274673193633735e-10 
                -3.058471855922919e-09 
                3.304668563963867e-09
            ] 
            [
                -1.057242385921559e-09 
                3.059853733258359e-09 
                -1.738734139632336e-09
            ] 
            [
                1.972178002424704e-09 
                8.16787718671895e-10 
                3.270596836163597e-10
            ]
        ] 
        "source-value" [
            [
                0.1023418 
                0.1613614 
                0.1060959
            ] 
            [
                -0.6975229 
                -0.8403627 
                -0.2716461
            ] 
            [
                0.4949097 
                -0.239158 
                0.6183798
            ] 
            [
                -0.0791521 
                0.407498 
                -1.6343435
            ] 
            [
                -0.3916343 
                -1.908948 
                2.0626119
            ] 
            [
                -0.6598788 
                1.9098105 
                -1.0852325
            ] 
            [
                1.2309367 
                0.5097988 
                0.2041346
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.120345033100297e-18 
        "source-value" -19.475662
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.464863e-10 
                1.11645e-10 
                1.673921e-10
            ] 
            [
                1.905798e-10 
                2.509771000000001e-10 
                3.967609e-10
            ] 
            [
                1.228636e-10 
                3.135192e-10 
                1.685921e-10
            ] 
            [
                4.446536e-10 
                2.449344e-10 
                1.565667e-10
            ] 
            [
                4.18286e-10 
                2.007242e-10 
                3.638636e-10
            ] 
            [
                3.206224e-10 
                4.029955e-10 
                3.010958e-10
            ] 
            [
                5.270591e-10 
                3.951163e-10 
                3.865389e-10
            ]
        ] 
        "source-value" [
            [
                2.464863 
                1.11645 
                1.673921
            ] 
            [
                1.905798 
                2.509771 
                3.967609
            ] 
            [
                1.228636 
                3.135192 
                1.685921
            ] 
            [
                4.446536 
                2.449344 
                1.565667
            ] 
            [
                4.18286 
                2.007242 
                3.638636
            ] 
            [
                3.206224 
                4.029955 
                3.010958
            ] 
            [
                5.270591 
                3.951163 
                3.865389
            ]
        ]
    } 
    "instance-id" 1
}